REMARK ID 628308 DOMAINID 622120 MODEL 1 2024-08-10_00000169_2_19
MODEL     1
ATOM      1  N   ALA A   1      -0.993  -0.816   0.991  1.00  1.90           N  
ATOM      2  CA  ALA A   1       0.283  -1.086   0.343  1.00  1.90           C  
ATOM      3  C   ALA A   1       1.233   0.076   0.540  1.00  1.90           C  
ATOM      4  O   ALA A   1       2.407  -0.121   0.851  1.00  1.90           O  
ATOM      5  CB  ALA A   1       0.094  -1.357  -1.138  1.00  1.90           C  
ATOM      6 1H   ALA A   1      -1.311  -1.646   1.468  1.00  1.90           H  
ATOM      7 2H   ALA A   1      -0.868  -0.071   1.666  1.00  1.90           H  
ATOM      8 3H   ALA A   1      -1.677  -0.541   0.302  1.00  1.90           H  
ATOM      9  HA  ALA A   1       0.721  -1.956   0.818  1.00  1.90           H  
ATOM     10 1HB  ALA A   1       1.061  -1.573  -1.590  1.00  1.90           H  
ATOM     11 2HB  ALA A   1      -0.568  -2.210  -1.270  1.00  1.90           H  
ATOM     12 3HB  ALA A   1      -0.341  -0.481  -1.614  1.00  1.90           H  
ATOM     13  N   SER A   2       0.732   1.295   0.366  1.00  1.41           N  
ATOM     14  CA  SER A   2       1.568   2.467   0.585  1.00  1.41           C  
ATOM     15  C   SER A   2       1.797   2.610   2.076  1.00  1.41           C  
ATOM     16  O   SER A   2       1.110   1.957   2.866  1.00  1.41           O  
ATOM     17  CB  SER A   2       0.906   3.709   0.028  1.00  1.41           C  
ATOM     18  OG  SER A   2      -0.238   4.035   0.765  1.00  1.41           O  
ATOM     19  H   SER A   2      -0.223   1.442   0.080  1.00  1.41           H  
ATOM     20  HA  SER A   2       2.534   2.320   0.096  1.00  1.41           H  
ATOM     21 1HB  SER A   2       1.611   4.540   0.061  1.00  1.41           H  
ATOM     22 2HB  SER A   2       0.639   3.546  -1.014  1.00  1.41           H  
ATOM     23  HG  SER A   2       0.065   4.168   1.671  1.00  1.41           H  
ATOM     24  N   PHE A   3       2.742   3.459   2.452  1.00  1.05           N  
ATOM     25  CA  PHE A   3       3.080   3.660   3.855  1.00  1.05           C  
ATOM     26  C   PHE A   3       2.734   5.078   4.306  1.00  1.05           C  
ATOM     27  O   PHE A   3       2.824   6.023   3.518  1.00  1.05           O  
ATOM     28  CB  PHE A   3       4.586   3.435   4.018  1.00  1.05           C  
ATOM     29  CG  PHE A   3       5.035   2.052   3.642  1.00  1.05           C  
ATOM     30  CD1 PHE A   3       5.329   1.768   2.315  1.00  1.05           C  
ATOM     31  CD2 PHE A   3       5.164   1.039   4.574  1.00  1.05           C  
ATOM     32  CE1 PHE A   3       5.732   0.514   1.926  1.00  1.05           C  
ATOM     33  CE2 PHE A   3       5.572  -0.225   4.177  1.00  1.05           C  
ATOM     34  CZ  PHE A   3       5.851  -0.477   2.844  1.00  1.05           C  
ATOM     35  H   PHE A   3       3.259   3.962   1.744  1.00  1.05           H  
ATOM     36  HA  PHE A   3       2.525   2.949   4.470  1.00  1.05           H  
ATOM     37 1HB  PHE A   3       5.126   4.148   3.399  1.00  1.05           H  
ATOM     38 2HB  PHE A   3       4.870   3.622   5.058  1.00  1.05           H  
ATOM     39  HD1 PHE A   3       5.235   2.556   1.566  1.00  1.05           H  
ATOM     40  HD2 PHE A   3       4.936   1.243   5.625  1.00  1.05           H  
ATOM     41  HE1 PHE A   3       5.953   0.316   0.875  1.00  1.05           H  
ATOM     42  HE2 PHE A   3       5.666  -1.013   4.916  1.00  1.05           H  
ATOM     43  HZ  PHE A   3       6.163  -1.454   2.514  1.00  1.05           H  
ATOM     44  N   ASP A   4       2.348   5.238   5.573  1.00  0.82           N  
ATOM     45  CA  ASP A   4       2.146   6.579   6.126  1.00  0.82           C  
ATOM     46  C   ASP A   4       3.502   7.163   6.491  1.00  0.82           C  
ATOM     47  O   ASP A   4       4.495   6.442   6.562  1.00  0.82           O  
ATOM     48  CB  ASP A   4       1.207   6.555   7.348  1.00  0.82           C  
ATOM     49  CG  ASP A   4       0.612   7.935   7.752  1.00  0.82           C  
ATOM     50  OD1 ASP A   4       0.995   8.935   7.175  1.00  0.82           O  
ATOM     51  OD2 ASP A   4      -0.196   7.962   8.646  1.00  0.82           O  
ATOM     52  H   ASP A   4       2.229   4.416   6.176  1.00  0.82           H  
ATOM     53  HA  ASP A   4       1.692   7.211   5.362  1.00  0.82           H  
ATOM     54 1HB  ASP A   4       0.384   5.868   7.148  1.00  0.82           H  
ATOM     55 2HB  ASP A   4       1.748   6.147   8.202  1.00  0.82           H  
ATOM     56  N   ALA A   5       3.545   8.460   6.762  1.00  0.68           N  
ATOM     57  CA  ALA A   5       4.800   9.118   7.128  1.00  0.68           C  
ATOM     58  C   ALA A   5       5.409   8.515   8.381  1.00  0.68           C  
ATOM     59  O   ALA A   5       6.628   8.350   8.478  1.00  0.68           O  
ATOM     60  CB  ALA A   5       4.568  10.597   7.359  1.00  0.68           C  
ATOM     61  H   ALA A   5       2.669   8.981   6.715  1.00  0.68           H  
ATOM     62  HA  ALA A   5       5.504   8.984   6.309  1.00  0.68           H  
ATOM     63 1HB  ALA A   5       5.510  11.079   7.608  1.00  0.68           H  
ATOM     64 2HB  ALA A   5       4.156  11.046   6.456  1.00  0.68           H  
ATOM     65 3HB  ALA A   5       3.863  10.726   8.183  1.00  0.68           H  
ATOM     66  N   HIS A   6       4.551   8.143   9.320  1.00  0.61           N  
ATOM     67  CA  HIS A   6       5.006   7.606  10.586  1.00  0.61           C  
ATOM     68  C   HIS A   6       5.533   6.200  10.381  1.00  0.61           C  
ATOM     69  O   HIS A   6       6.529   5.803  10.984  1.00  0.61           O  
ATOM     70  CB  HIS A   6       3.850   7.609  11.580  1.00  0.61           C  
ATOM     71  CG  HIS A   6       3.414   8.987  11.948  1.00  0.61           C  
ATOM     72  ND1 HIS A   6       4.185   9.835  12.714  1.00  0.61           N  
ATOM     73  CD2 HIS A   6       2.291   9.676  11.637  1.00  0.61           C  
ATOM     74  CE1 HIS A   6       3.551  10.984  12.868  1.00  0.61           C  
ATOM     75  NE2 HIS A   6       2.399  10.915  12.226  1.00  0.61           N  
ATOM     76  H   HIS A   6       3.561   8.279   9.156  1.00  0.61           H  
ATOM     77  HA  HIS A   6       5.814   8.219  10.984  1.00  0.61           H  
ATOM     78 1HB  HIS A   6       2.997   7.079  11.149  1.00  0.61           H  
ATOM     79 2HB  HIS A   6       4.145   7.080  12.487  1.00  0.61           H  
ATOM     80  HD2 HIS A   6       1.454   9.314  11.030  1.00  0.61           H  
ATOM     81  HE1 HIS A   6       3.917  11.844  13.429  1.00  0.61           H  
ATOM     82  HE2 HIS A   6       1.708  11.649  12.169  1.00  0.61           H  
ATOM     83  N   GLU A   7       4.878   5.449   9.506  1.00  0.58           N  
ATOM     84  CA  GLU A   7       5.301   4.087   9.238  1.00  0.58           C  
ATOM     85  C   GLU A   7       6.653   4.099   8.554  1.00  0.58           C  
ATOM     86  O   GLU A   7       7.539   3.315   8.895  1.00  0.58           O  
ATOM     87  CB  GLU A   7       4.248   3.384   8.404  1.00  0.58           C  
ATOM     88  CG  GLU A   7       2.973   3.154   9.186  1.00  0.58           C  
ATOM     89  CD  GLU A   7       1.826   2.643   8.385  1.00  0.58           C  
ATOM     90  OE1 GLU A   7       1.729   2.950   7.210  1.00  0.58           O  
ATOM     91  OE2 GLU A   7       1.019   1.930   8.955  1.00  0.58           O  
ATOM     92  H   GLU A   7       4.085   5.837   9.017  1.00  0.58           H  
ATOM     93  HA  GLU A   7       5.402   3.555  10.178  1.00  0.58           H  
ATOM     94 1HB  GLU A   7       4.019   3.979   7.525  1.00  0.58           H  
ATOM     95 2HB  GLU A   7       4.629   2.419   8.064  1.00  0.58           H  
ATOM     96 1HG  GLU A   7       3.183   2.442   9.985  1.00  0.58           H  
ATOM     97 2HG  GLU A   7       2.686   4.098   9.651  1.00  0.58           H  
ATOM     98  N   ARG A   8       6.856   5.047   7.635  1.00  0.58           N  
ATOM     99  CA  ARG A   8       8.145   5.125   6.968  1.00  0.58           C  
ATOM    100  C   ARG A   8       9.224   5.432   7.992  1.00  0.58           C  
ATOM    101  O   ARG A   8      10.287   4.808   7.989  1.00  0.58           O  
ATOM    102  CB  ARG A   8       8.168   6.217   5.910  1.00  0.58           C  
ATOM    103  CG  ARG A   8       7.312   5.965   4.676  1.00  0.58           C  
ATOM    104  CD  ARG A   8       7.533   7.001   3.643  1.00  0.58           C  
ATOM    105  NE  ARG A   8       6.714   6.781   2.469  1.00  0.58           N  
ATOM    106  CZ  ARG A   8       5.479   7.264   2.328  1.00  0.58           C  
ATOM    107  NH1 ARG A   8       4.959   7.968   3.301  1.00  0.58           N  
ATOM    108  NH2 ARG A   8       4.801   7.027   1.224  1.00  0.58           N  
ATOM    109  H   ARG A   8       6.098   5.681   7.374  1.00  0.58           H  
ATOM    110  HA  ARG A   8       8.360   4.166   6.500  1.00  0.58           H  
ATOM    111 1HB  ARG A   8       7.820   7.150   6.356  1.00  0.58           H  
ATOM    112 2HB  ARG A   8       9.192   6.376   5.576  1.00  0.58           H  
ATOM    113 1HG  ARG A   8       7.508   5.003   4.258  1.00  0.58           H  
ATOM    114 2HG  ARG A   8       6.268   6.013   4.959  1.00  0.58           H  
ATOM    115 1HD  ARG A   8       7.281   7.977   4.056  1.00  0.58           H  
ATOM    116 2HD  ARG A   8       8.577   6.991   3.336  1.00  0.58           H  
ATOM    117  HE  ARG A   8       7.096   6.243   1.695  1.00  0.58           H  
ATOM    118 1HH1 ARG A   8       5.505   8.134   4.133  1.00  0.58           H  
ATOM    119 2HH1 ARG A   8       4.015   8.323   3.221  1.00  0.58           H  
ATOM    120 1HH2 ARG A   8       5.236   6.476   0.456  1.00  0.58           H  
ATOM    121 2HH2 ARG A   8       3.868   7.385   1.120  1.00  0.58           H  
ATOM    122  N   LYS A   9       8.919   6.346   8.923  1.00  0.58           N  
ATOM    123  CA  LYS A   9       9.880   6.730   9.941  1.00  0.58           C  
ATOM    124  C   LYS A   9      10.208   5.536  10.835  1.00  0.58           C  
ATOM    125  O   LYS A   9      11.376   5.256  11.095  1.00  0.58           O  
ATOM    126  CB  LYS A   9       9.325   7.885  10.787  1.00  0.58           C  
ATOM    127  CG  LYS A   9      10.290   8.458  11.832  1.00  0.58           C  
ATOM    128  CD  LYS A   9      11.467   9.176  11.156  1.00  0.58           C  
ATOM    129  CE  LYS A   9      12.225  10.107  12.133  1.00  0.58           C  
ATOM    130  NZ  LYS A   9      13.016   9.360  13.161  1.00  0.58           N  
ATOM    131  H   LYS A   9       8.021   6.832   8.886  1.00  0.58           H  
ATOM    132  HA  LYS A   9      10.799   7.054   9.454  1.00  0.58           H  
ATOM    133 1HB  LYS A   9       9.006   8.695  10.129  1.00  0.58           H  
ATOM    134 2HB  LYS A   9       8.439   7.540  11.320  1.00  0.58           H  
ATOM    135 1HG  LYS A   9       9.760   9.156  12.476  1.00  0.58           H  
ATOM    136 2HG  LYS A   9      10.684   7.644  12.451  1.00  0.58           H  
ATOM    137 1HD  LYS A   9      12.172   8.423  10.791  1.00  0.58           H  
ATOM    138 2HD  LYS A   9      11.109   9.759  10.310  1.00  0.58           H  
ATOM    139 1HE  LYS A   9      12.899  10.742  11.564  1.00  0.58           H  
ATOM    140 2HE  LYS A   9      11.497  10.733  12.645  1.00  0.58           H  
ATOM    141 1HZ  LYS A   9      13.487   9.990  13.770  1.00  0.58           H  
ATOM    142 2HZ  LYS A   9      12.444   8.726  13.725  1.00  0.58           H  
ATOM    143 3HZ  LYS A   9      13.712   8.752  12.718  1.00  0.58           H  
ATOM    144  N   PHE A  10       9.194   4.772  11.259  1.00  0.59           N  
ATOM    145  CA  PHE A  10       9.472   3.628  12.124  1.00  0.59           C  
ATOM    146  C   PHE A  10      10.351   2.597  11.423  1.00  0.59           C  
ATOM    147  O   PHE A  10      11.280   2.039  12.019  1.00  0.59           O  
ATOM    148  CB  PHE A  10       8.196   2.905  12.534  1.00  0.59           C  
ATOM    149  CG  PHE A  10       7.326   3.566  13.560  1.00  0.59           C  
ATOM    150  CD1 PHE A  10       5.981   3.774  13.306  1.00  0.59           C  
ATOM    151  CD2 PHE A  10       7.837   3.974  14.772  1.00  0.59           C  
ATOM    152  CE1 PHE A  10       5.167   4.368  14.235  1.00  0.59           C  
ATOM    153  CE2 PHE A  10       7.023   4.567  15.714  1.00  0.59           C  
ATOM    154  CZ  PHE A  10       5.684   4.764  15.443  1.00  0.59           C  
ATOM    155  H   PHE A  10       8.234   5.017  11.018  1.00  0.59           H  
ATOM    156  HA  PHE A  10       9.990   3.984  13.014  1.00  0.59           H  
ATOM    157 1HB  PHE A  10       7.587   2.751  11.641  1.00  0.59           H  
ATOM    158 2HB  PHE A  10       8.460   1.921  12.905  1.00  0.59           H  
ATOM    159  HD1 PHE A  10       5.570   3.455  12.360  1.00  0.59           H  
ATOM    160  HD2 PHE A  10       8.896   3.817  14.982  1.00  0.59           H  
ATOM    161  HE1 PHE A  10       4.110   4.519  14.021  1.00  0.59           H  
ATOM    162  HE2 PHE A  10       7.434   4.880  16.673  1.00  0.59           H  
ATOM    163  HZ  PHE A  10       5.034   5.229  16.190  1.00  0.59           H  
ATOM    164  N   ILE A  11      10.085   2.367  10.137  1.00  0.60           N  
ATOM    165  CA  ILE A  11      10.852   1.404   9.362  1.00  0.60           C  
ATOM    166  C   ILE A  11      12.306   1.834   9.244  1.00  0.60           C  
ATOM    167  O   ILE A  11      13.211   1.017   9.446  1.00  0.60           O  
ATOM    168  CB  ILE A  11      10.258   1.249   7.954  1.00  0.60           C  
ATOM    169  CG1 ILE A  11       8.879   0.557   8.013  1.00  0.60           C  
ATOM    170  CG2 ILE A  11      11.203   0.489   7.090  1.00  0.60           C  
ATOM    171  CD1 ILE A  11       8.087   0.661   6.722  1.00  0.60           C  
ATOM    172  H   ILE A  11       9.305   2.852   9.689  1.00  0.60           H  
ATOM    173  HA  ILE A  11      10.815   0.442   9.868  1.00  0.60           H  
ATOM    174  HB  ILE A  11      10.108   2.240   7.529  1.00  0.60           H  
ATOM    175 1HG1 ILE A  11       9.026  -0.501   8.233  1.00  0.60           H  
ATOM    176 2HG1 ILE A  11       8.303   0.993   8.816  1.00  0.60           H  
ATOM    177 1HG2 ILE A  11      10.793   0.431   6.097  1.00  0.60           H  
ATOM    178 2HG2 ILE A  11      12.144   1.010   7.063  1.00  0.60           H  
ATOM    179 3HG2 ILE A  11      11.356  -0.512   7.493  1.00  0.60           H  
ATOM    180 1HD1 ILE A  11       7.136   0.145   6.845  1.00  0.60           H  
ATOM    181 2HD1 ILE A  11       7.903   1.710   6.495  1.00  0.60           H  
ATOM    182 3HD1 ILE A  11       8.640   0.214   5.911  1.00  0.60           H  
ATOM    183  N   VAL A  12      12.533   3.109   8.924  1.00  0.62           N  
ATOM    184  CA  VAL A  12      13.882   3.629   8.772  1.00  0.62           C  
ATOM    185  C   VAL A  12      14.642   3.685  10.099  1.00  0.62           C  
ATOM    186  O   VAL A  12      15.808   3.283  10.157  1.00  0.62           O  
ATOM    187  CB  VAL A  12      13.854   5.018   8.114  1.00  0.62           C  
ATOM    188  CG1 VAL A  12      15.254   5.615   8.122  1.00  0.62           C  
ATOM    189  CG2 VAL A  12      13.339   4.882   6.679  1.00  0.62           C  
ATOM    190  H   VAL A  12      11.738   3.733   8.765  1.00  0.62           H  
ATOM    191  HA  VAL A  12      14.418   2.961   8.099  1.00  0.62           H  
ATOM    192  HB  VAL A  12      13.192   5.675   8.687  1.00  0.62           H  
ATOM    193 1HG1 VAL A  12      15.230   6.601   7.661  1.00  0.62           H  
ATOM    194 2HG1 VAL A  12      15.604   5.703   9.153  1.00  0.62           H  
ATOM    195 3HG1 VAL A  12      15.929   4.967   7.563  1.00  0.62           H  
ATOM    196 1HG2 VAL A  12      13.308   5.862   6.208  1.00  0.62           H  
ATOM    197 2HG2 VAL A  12      14.004   4.233   6.120  1.00  0.62           H  
ATOM    198 3HG2 VAL A  12      12.341   4.452   6.685  1.00  0.62           H  
ATOM    199  N   ASP A  13      13.999   4.176  11.171  1.00  0.63           N  
ATOM    200  CA  ASP A  13      14.671   4.241  12.470  1.00  0.63           C  
ATOM    201  C   ASP A  13      15.088   2.855  12.944  1.00  0.63           C  
ATOM    202  O   ASP A  13      16.161   2.683  13.525  1.00  0.63           O  
ATOM    203  CB  ASP A  13      13.775   4.875  13.544  1.00  0.63           C  
ATOM    204  CG  ASP A  13      13.594   6.399  13.445  1.00  0.63           C  
ATOM    205  OD1 ASP A  13      14.315   7.061  12.722  1.00  0.63           O  
ATOM    206  OD2 ASP A  13      12.731   6.943  14.129  1.00  0.63           O  
ATOM    207  H   ASP A  13      13.038   4.501  11.085  1.00  0.63           H  
ATOM    208  HA  ASP A  13      15.568   4.849  12.361  1.00  0.63           H  
ATOM    209 1HB  ASP A  13      12.783   4.415  13.479  1.00  0.63           H  
ATOM    210 2HB  ASP A  13      14.175   4.634  14.527  1.00  0.63           H  
ATOM    211  N   LEU A  14      14.242   1.851  12.705  1.00  0.65           N  
ATOM    212  CA  LEU A  14      14.594   0.494  13.081  1.00  0.65           C  
ATOM    213  C   LEU A  14      15.703  -0.024  12.186  1.00  0.65           C  
ATOM    214  O   LEU A  14      16.706  -0.534  12.676  1.00  0.65           O  
ATOM    215  CB  LEU A  14      13.390  -0.433  12.972  1.00  0.65           C  
ATOM    216  CG  LEU A  14      13.630  -1.916  13.316  1.00  0.65           C  
ATOM    217  CD1 LEU A  14      14.093  -2.072  14.777  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      12.361  -2.640  13.070  1.00  0.65           C  
ATOM    219  H   LEU A  14      13.336   2.022  12.264  1.00  0.65           H  
ATOM    220  HA  LEU A  14      14.948   0.497  14.109  1.00  0.65           H  
ATOM    221 1HB  LEU A  14      12.607  -0.057  13.630  1.00  0.65           H  
ATOM    222 2HB  LEU A  14      13.015  -0.384  11.945  1.00  0.65           H  
ATOM    223  HG  LEU A  14      14.413  -2.324  12.672  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      14.253  -3.129  15.002  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14      15.028  -1.526  14.926  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14      13.329  -1.673  15.448  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      12.491  -3.687  13.291  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      11.583  -2.221  13.701  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      12.087  -2.514  12.037  1.00  0.65           H  
ATOM    230  N   TRP A  15      15.545   0.131  10.864  1.00  0.66           N  
ATOM    231  CA  TRP A  15      16.538  -0.343   9.909  1.00  0.66           C  
ATOM    232  C   TRP A  15      17.928   0.178  10.223  1.00  0.66           C  
ATOM    233  O   TRP A  15      18.907  -0.562  10.169  1.00  0.66           O  
ATOM    234  CB  TRP A  15      16.203   0.034   8.477  1.00  0.66           C  
ATOM    235  CG  TRP A  15      17.288  -0.415   7.577  1.00  0.66           C  
ATOM    236  CD1 TRP A  15      18.212   0.374   6.969  1.00  0.66           C  
ATOM    237  CD2 TRP A  15      17.615  -1.774   7.212  1.00  0.66           C  
ATOM    238  NE1 TRP A  15      19.097  -0.397   6.258  1.00  0.66           N  
ATOM    239  CE2 TRP A  15      18.750  -1.715   6.404  1.00  0.66           C  
ATOM    240  CE3 TRP A  15      17.053  -3.019   7.510  1.00  0.66           C  
ATOM    241  CZ2 TRP A  15      19.343  -2.850   5.898  1.00  0.66           C  
ATOM    242  CZ3 TRP A  15      17.645  -4.149   6.985  1.00  0.66           C  
ATOM    243  CH2 TRP A  15      18.762  -4.060   6.201  1.00  0.66           C  
ATOM    244  H   TRP A  15      14.704   0.572  10.497  1.00  0.66           H  
ATOM    245  HA  TRP A  15      16.558  -1.426   9.957  1.00  0.66           H  
ATOM    246 1HB  TRP A  15      15.262  -0.425   8.176  1.00  0.66           H  
ATOM    247 2HB  TRP A  15      16.092   1.115   8.394  1.00  0.66           H  
ATOM    248  HD1 TRP A  15      18.252   1.461   7.049  1.00  0.66           H  
ATOM    249  HE1 TRP A  15      19.882  -0.049   5.727  1.00  0.66           H  
ATOM    250  HE3 TRP A  15      16.166  -3.093   8.141  1.00  0.66           H  
ATOM    251  HZ2 TRP A  15      20.231  -2.810   5.269  1.00  0.66           H  
ATOM    252  HZ3 TRP A  15      17.201  -5.106   7.215  1.00  0.66           H  
ATOM    253  HH2 TRP A  15      19.209  -4.957   5.798  1.00  0.66           H  
ATOM    254  N   ALA A  16      18.021   1.454  10.572  1.00  0.67           N  
ATOM    255  CA  ALA A  16      19.291   2.096  10.866  1.00  0.67           C  
ATOM    256  C   ALA A  16      20.068   1.387  11.984  1.00  0.67           C  
ATOM    257  O   ALA A  16      21.289   1.529  12.067  1.00  0.67           O  
ATOM    258  CB  ALA A  16      19.046   3.538  11.260  1.00  0.67           C  
ATOM    259  H   ALA A  16      17.174   2.022  10.595  1.00  0.67           H  
ATOM    260  HA  ALA A  16      19.896   2.065   9.962  1.00  0.67           H  
ATOM    261 1HB  ALA A  16      19.996   4.033  11.448  1.00  0.67           H  
ATOM    262 2HB  ALA A  16      18.517   4.048  10.453  1.00  0.67           H  
ATOM    263 3HB  ALA A  16      18.433   3.562  12.165  1.00  0.67           H  
ATOM    264  N   LYS A  17      19.374   0.680  12.879  1.00  0.68           N  
ATOM    265  CA  LYS A  17      20.020  -0.017  13.981  1.00  0.68           C  
ATOM    266  C   LYS A  17      20.316  -1.487  13.664  1.00  0.68           C  
ATOM    267  O   LYS A  17      20.880  -2.203  14.497  1.00  0.68           O  
ATOM    268  CB  LYS A  17      19.162   0.059  15.240  1.00  0.68           C  
ATOM    269  CG  LYS A  17      18.988   1.461  15.787  1.00  0.68           C  
ATOM    270  CD  LYS A  17      18.246   1.438  17.111  1.00  0.68           C  
ATOM    271  CE  LYS A  17      18.087   2.831  17.683  1.00  0.68           C  
ATOM    272  NZ  LYS A  17      17.418   2.800  19.006  1.00  0.68           N  
ATOM    273  H   LYS A  17      18.367   0.564  12.770  1.00  0.68           H  
ATOM    274  HA  LYS A  17      20.971   0.474  14.183  1.00  0.68           H  
ATOM    275 1HB  LYS A  17      18.167  -0.346  15.023  1.00  0.68           H  
ATOM    276 2HB  LYS A  17      19.603  -0.553  16.021  1.00  0.68           H  
ATOM    277 1HG  LYS A  17      19.963   1.927  15.920  1.00  0.68           H  
ATOM    278 2HG  LYS A  17      18.412   2.054  15.070  1.00  0.68           H  
ATOM    279 1HD  LYS A  17      17.251   1.004  16.968  1.00  0.68           H  
ATOM    280 2HD  LYS A  17      18.786   0.820  17.828  1.00  0.68           H  
ATOM    281 1HE  LYS A  17      19.066   3.292  17.790  1.00  0.68           H  
ATOM    282 2HE  LYS A  17      17.485   3.429  16.999  1.00  0.68           H  
ATOM    283 1HZ  LYS A  17      17.308   3.724  19.372  1.00  0.68           H  
ATOM    284 2HZ  LYS A  17      16.490   2.367  18.929  1.00  0.68           H  
ATOM    285 3HZ  LYS A  17      17.948   2.248  19.657  1.00  0.68           H  
ATOM    286  N   VAL A  18      19.945  -1.949  12.472  1.00  0.68           N  
ATOM    287  CA  VAL A  18      20.109  -3.353  12.131  1.00  0.68           C  
ATOM    288  C   VAL A  18      21.508  -3.721  11.689  1.00  0.68           C  
ATOM    289  O   VAL A  18      22.009  -3.245  10.668  1.00  0.68           O  
ATOM    290  CB  VAL A  18      19.129  -3.715  10.990  1.00  0.68           C  
ATOM    291  CG1 VAL A  18      19.307  -5.131  10.528  1.00  0.68           C  
ATOM    292  CG2 VAL A  18      17.742  -3.520  11.490  1.00  0.68           C  
ATOM    293  H   VAL A  18      19.529  -1.325  11.783  1.00  0.68           H  
ATOM    294  HA  VAL A  18      19.858  -3.946  13.010  1.00  0.68           H  
ATOM    295  HB  VAL A  18      19.314  -3.062  10.134  1.00  0.68           H  
ATOM    296 1HG1 VAL A  18      18.600  -5.332   9.729  1.00  0.68           H  
ATOM    297 2HG1 VAL A  18      20.321  -5.278  10.161  1.00  0.68           H  
ATOM    298 3HG1 VAL A  18      19.119  -5.788  11.345  1.00  0.68           H  
ATOM    299 1HG2 VAL A  18      17.023  -3.754  10.707  1.00  0.68           H  
ATOM    300 2HG2 VAL A  18      17.592  -4.157  12.330  1.00  0.68           H  
ATOM    301 3HG2 VAL A  18      17.631  -2.507  11.795  1.00  0.68           H  
ATOM    302  N   ASP A  19      22.130  -4.627  12.432  1.00  0.69           N  
ATOM    303  CA  ASP A  19      23.444  -5.090  12.050  1.00  0.69           C  
ATOM    304  C   ASP A  19      23.202  -6.217  11.093  1.00  0.69           C  
ATOM    305  O   ASP A  19      22.972  -7.355  11.505  1.00  0.69           O  
ATOM    306  CB  ASP A  19      24.288  -5.590  13.219  1.00  0.69           C  
ATOM    307  CG  ASP A  19      25.710  -6.022  12.747  1.00  0.69           C  
ATOM    308  OD1 ASP A  19      25.960  -5.941  11.557  1.00  0.69           O  
ATOM    309  OD2 ASP A  19      26.494  -6.490  13.556  1.00  0.69           O  
ATOM    310  H   ASP A  19      21.684  -4.982  13.266  1.00  0.69           H  
ATOM    311  HA  ASP A  19      23.980  -4.292  11.534  1.00  0.69           H  
ATOM    312 1HB  ASP A  19      24.386  -4.798  13.966  1.00  0.69           H  
ATOM    313 2HB  ASP A  19      23.794  -6.437  13.696  1.00  0.69           H  
ATOM    314  N   VAL A  20      23.319  -5.928   9.818  1.00  0.70           N  
ATOM    315  CA  VAL A  20      23.001  -6.894   8.794  1.00  0.70           C  
ATOM    316  C   VAL A  20      23.829  -8.172   8.957  1.00  0.70           C  
ATOM    317  O   VAL A  20      23.329  -9.281   8.754  1.00  0.70           O  
ATOM    318  CB  VAL A  20      23.156  -6.243   7.406  1.00  0.70           C  
ATOM    319  CG1 VAL A  20      23.048  -7.273   6.317  1.00  0.70           C  
ATOM    320  CG2 VAL A  20      22.038  -5.204   7.247  1.00  0.70           C  
ATOM    321  H   VAL A  20      23.563  -4.978   9.563  1.00  0.70           H  
ATOM    322  HA  VAL A  20      21.957  -7.148   8.913  1.00  0.70           H  
ATOM    323  HB  VAL A  20      24.134  -5.767   7.330  1.00  0.70           H  
ATOM    324 1HG1 VAL A  20      23.148  -6.801   5.340  1.00  0.70           H  
ATOM    325 2HG1 VAL A  20      23.831  -7.998   6.445  1.00  0.70           H  
ATOM    326 3HG1 VAL A  20      22.095  -7.757   6.379  1.00  0.70           H  
ATOM    327 1HG2 VAL A  20      22.121  -4.722   6.274  1.00  0.70           H  
ATOM    328 2HG2 VAL A  20      21.074  -5.699   7.325  1.00  0.70           H  
ATOM    329 3HG2 VAL A  20      22.121  -4.450   8.036  1.00  0.70           H  
ATOM    330  N   ALA A  21      25.091  -8.022   9.359  1.00  0.70           N  
ATOM    331  CA  ALA A  21      25.995  -9.150   9.564  1.00  0.70           C  
ATOM    332  C   ALA A  21      25.494 -10.160  10.598  1.00  0.70           C  
ATOM    333  O   ALA A  21      25.867 -11.334  10.536  1.00  0.70           O  
ATOM    334  CB  ALA A  21      27.356  -8.652   9.984  1.00  0.70           C  
ATOM    335  H   ALA A  21      25.431  -7.084   9.560  1.00  0.70           H  
ATOM    336  HA  ALA A  21      26.085  -9.675   8.634  1.00  0.70           H  
ATOM    337 1HB  ALA A  21      28.033  -9.495  10.097  1.00  0.70           H  
ATOM    338 2HB  ALA A  21      27.743  -7.970   9.231  1.00  0.70           H  
ATOM    339 3HB  ALA A  21      27.264  -8.125  10.939  1.00  0.70           H  
ATOM    340  N   GLN A  22      24.704  -9.722  11.578  1.00  0.69           N  
ATOM    341  CA  GLN A  22      24.221 -10.663  12.579  1.00  0.69           C  
ATOM    342  C   GLN A  22      22.750 -10.977  12.348  1.00  0.69           C  
ATOM    343  O   GLN A  22      22.320 -12.124  12.480  1.00  0.69           O  
ATOM    344  CB  GLN A  22      24.388 -10.101  13.995  1.00  0.69           C  
ATOM    345  CG  GLN A  22      25.824  -9.848  14.426  1.00  0.69           C  
ATOM    346  CD  GLN A  22      25.913  -9.298  15.857  1.00  0.69           C  
ATOM    347  OE1 GLN A  22      25.725 -10.041  16.832  1.00  0.69           O  
ATOM    348  NE2 GLN A  22      26.182  -8.002  15.986  1.00  0.69           N  
ATOM    349  H   GLN A  22      24.395  -8.752  11.599  1.00  0.69           H  
ATOM    350  HA  GLN A  22      24.782 -11.591  12.497  1.00  0.69           H  
ATOM    351 1HB  GLN A  22      23.857  -9.147  14.059  1.00  0.69           H  
ATOM    352 2HB  GLN A  22      23.928 -10.777  14.713  1.00  0.69           H  
ATOM    353 1HG  GLN A  22      26.385 -10.780  14.374  1.00  0.69           H  
ATOM    354 2HG  GLN A  22      26.263  -9.106  13.750  1.00  0.69           H  
ATOM    355 1HE2 GLN A  22      26.248  -7.588  16.890  1.00  0.69           H  
ATOM    356 2HE2 GLN A  22      26.318  -7.417  15.144  1.00  0.69           H  
ATOM    357  N   CYS A  23      21.974  -9.959  11.982  1.00  0.68           N  
ATOM    358  CA  CYS A  23      20.540 -10.126  11.807  1.00  0.68           C  
ATOM    359  C   CYS A  23      20.221 -10.959  10.570  1.00  0.68           C  
ATOM    360  O   CYS A  23      19.309 -11.785  10.586  1.00  0.68           O  
ATOM    361  CB  CYS A  23      19.859  -8.767  11.689  1.00  0.68           C  
ATOM    362  SG  CYS A  23      19.854  -7.758  13.203  1.00  0.68           S  
ATOM    363  H   CYS A  23      22.379  -9.039  11.843  1.00  0.68           H  
ATOM    364  HA  CYS A  23      20.146 -10.636  12.684  1.00  0.68           H  
ATOM    365 1HB  CYS A  23      20.366  -8.189  10.918  1.00  0.68           H  
ATOM    366 2HB  CYS A  23      18.827  -8.907  11.375  1.00  0.68           H  
ATOM    367  HG  CYS A  23      19.473  -8.724  14.060  1.00  0.68           H  
ATOM    368  N   GLY A  24      20.974 -10.747   9.484  1.00  0.66           N  
ATOM    369  CA  GLY A  24      20.764 -11.474   8.240  1.00  0.66           C  
ATOM    370  C   GLY A  24      21.035 -12.943   8.457  1.00  0.66           C  
ATOM    371  O   GLY A  24      20.200 -13.806   8.160  1.00  0.66           O  
ATOM    372  H   GLY A  24      21.731 -10.068   9.492  1.00  0.66           H  
ATOM    373 1HA  GLY A  24      19.743 -11.337   7.893  1.00  0.66           H  
ATOM    374 2HA  GLY A  24      21.430 -11.077   7.472  1.00  0.66           H  
ATOM    375  N   ALA A  25      22.224 -13.227   8.984  1.00  0.64           N  
ATOM    376  CA  ALA A  25      22.651 -14.588   9.240  1.00  0.64           C  
ATOM    377  C   ALA A  25      21.723 -15.302  10.203  1.00  0.64           C  
ATOM    378  O   ALA A  25      21.403 -16.476   9.990  1.00  0.64           O  
ATOM    379  CB  ALA A  25      24.044 -14.587   9.821  1.00  0.64           C  
ATOM    380  H   ALA A  25      22.850 -12.463   9.207  1.00  0.64           H  
ATOM    381  HA  ALA A  25      22.647 -15.131   8.293  1.00  0.64           H  
ATOM    382 1HB  ALA A  25      24.355 -15.608   9.992  1.00  0.64           H  
ATOM    383 2HB  ALA A  25      24.731 -14.094   9.129  1.00  0.64           H  
ATOM    384 3HB  ALA A  25      24.039 -14.042  10.768  1.00  0.64           H  
ATOM    385  N   ASP A  26      21.252 -14.596  11.240  1.00  0.63           N  
ATOM    386  CA  ASP A  26      20.382 -15.230  12.215  1.00  0.63           C  
ATOM    387  C   ASP A  26      19.014 -15.502  11.607  1.00  0.63           C  
ATOM    388  O   ASP A  26      18.468 -16.594  11.772  1.00  0.63           O  
ATOM    389  CB  ASP A  26      20.261 -14.364  13.480  1.00  0.63           C  
ATOM    390  CG  ASP A  26      19.566 -15.071  14.651  1.00  0.63           C  
ATOM    391  OD1 ASP A  26      20.079 -16.068  15.099  1.00  0.63           O  
ATOM    392  OD2 ASP A  26      18.543 -14.602  15.101  1.00  0.63           O  
ATOM    393  H   ASP A  26      21.536 -13.628  11.397  1.00  0.63           H  
ATOM    394  HA  ASP A  26      20.824 -16.183  12.500  1.00  0.63           H  
ATOM    395 1HB  ASP A  26      21.257 -14.058  13.801  1.00  0.63           H  
ATOM    396 2HB  ASP A  26      19.709 -13.452  13.237  1.00  0.63           H  
ATOM    397  N   ALA A  27      18.459 -14.543  10.862  1.00  0.62           N  
ATOM    398  CA  ALA A  27      17.150 -14.763  10.267  1.00  0.62           C  
ATOM    399  C   ALA A  27      17.171 -15.940   9.306  1.00  0.62           C  
ATOM    400  O   ALA A  27      16.269 -16.786   9.312  1.00  0.62           O  
ATOM    401  CB  ALA A  27      16.703 -13.516   9.534  1.00  0.62           C  
ATOM    402  H   ALA A  27      18.924 -13.645  10.725  1.00  0.62           H  
ATOM    403  HA  ALA A  27      16.457 -14.995  11.066  1.00  0.62           H  
ATOM    404 1HB  ALA A  27      15.712 -13.677   9.110  1.00  0.62           H  
ATOM    405 2HB  ALA A  27      16.669 -12.676  10.230  1.00  0.62           H  
ATOM    406 3HB  ALA A  27      17.411 -13.293   8.736  1.00  0.62           H  
ATOM    407  N   LEU A  28      18.226 -16.031   8.504  1.00  0.61           N  
ATOM    408  CA  LEU A  28      18.327 -17.129   7.569  1.00  0.61           C  
ATOM    409  C   LEU A  28      18.543 -18.438   8.282  1.00  0.61           C  
ATOM    410  O   LEU A  28      17.913 -19.444   7.945  1.00  0.61           O  
ATOM    411  CB  LEU A  28      19.436 -16.902   6.568  1.00  0.61           C  
ATOM    412  CG  LEU A  28      19.610 -18.020   5.574  1.00  0.61           C  
ATOM    413  CD1 LEU A  28      18.316 -18.236   4.813  1.00  0.61           C  
ATOM    414  CD2 LEU A  28      20.722 -17.655   4.649  1.00  0.61           C  
ATOM    415  H   LEU A  28      18.955 -15.314   8.526  1.00  0.61           H  
ATOM    416  HA  LEU A  28      17.390 -17.193   7.021  1.00  0.61           H  
ATOM    417 1HB  LEU A  28      19.235 -15.982   6.023  1.00  0.61           H  
ATOM    418 2HB  LEU A  28      20.378 -16.779   7.115  1.00  0.61           H  
ATOM    419  HG  LEU A  28      19.853 -18.941   6.102  1.00  0.61           H  
ATOM    420 1HD1 LEU A  28      18.450 -19.047   4.113  1.00  0.61           H  
ATOM    421 2HD1 LEU A  28      17.522 -18.495   5.514  1.00  0.61           H  
ATOM    422 3HD1 LEU A  28      18.049 -17.326   4.279  1.00  0.61           H  
ATOM    423 1HD2 LEU A  28      20.880 -18.447   3.929  1.00  0.61           H  
ATOM    424 2HD2 LEU A  28      20.469 -16.736   4.142  1.00  0.61           H  
ATOM    425 3HD2 LEU A  28      21.618 -17.503   5.221  1.00  0.61           H  
ATOM    426  N   SER A  29      19.438 -18.445   9.265  1.00  0.60           N  
ATOM    427  CA  SER A  29      19.720 -19.675   9.954  1.00  0.60           C  
ATOM    428  C   SER A  29      18.454 -20.192  10.614  1.00  0.60           C  
ATOM    429  O   SER A  29      18.121 -21.365  10.469  1.00  0.60           O  
ATOM    430  CB  SER A  29      20.787 -19.432  10.984  1.00  0.60           C  
ATOM    431  OG  SER A  29      21.985 -19.063  10.373  1.00  0.60           O  
ATOM    432  H   SER A  29      19.948 -17.601   9.526  1.00  0.60           H  
ATOM    433  HA  SER A  29      20.066 -20.405   9.227  1.00  0.60           H  
ATOM    434 1HB  SER A  29      20.464 -18.647  11.669  1.00  0.60           H  
ATOM    435 2HB  SER A  29      20.931 -20.342  11.563  1.00  0.60           H  
ATOM    436  HG  SER A  29      21.832 -18.154  10.032  1.00  0.60           H  
ATOM    437  N   ARG A  30      17.689 -19.307  11.256  1.00  0.60           N  
ATOM    438  CA  ARG A  30      16.450 -19.725  11.888  1.00  0.60           C  
ATOM    439  C   ARG A  30      15.503 -20.324  10.858  1.00  0.60           C  
ATOM    440  O   ARG A  30      14.857 -21.334  11.122  1.00  0.60           O  
ATOM    441  CB  ARG A  30      15.792 -18.544  12.576  1.00  0.60           C  
ATOM    442  CG  ARG A  30      16.421 -18.061  13.876  1.00  0.60           C  
ATOM    443  CD  ARG A  30      15.751 -16.815  14.332  1.00  0.60           C  
ATOM    444  NE  ARG A  30      16.302 -16.287  15.575  1.00  0.60           N  
ATOM    445  CZ  ARG A  30      15.861 -16.603  16.807  1.00  0.60           C  
ATOM    446  NH1 ARG A  30      14.846 -17.432  16.954  1.00  0.60           N  
ATOM    447  NH2 ARG A  30      16.441 -16.077  17.873  1.00  0.60           N  
ATOM    448  H   ARG A  30      17.989 -18.335  11.339  1.00  0.60           H  
ATOM    449  HA  ARG A  30      16.680 -20.479  12.638  1.00  0.60           H  
ATOM    450 1HB  ARG A  30      15.838 -17.701  11.899  1.00  0.60           H  
ATOM    451 2HB  ARG A  30      14.740 -18.761  12.760  1.00  0.60           H  
ATOM    452 1HG  ARG A  30      16.306 -18.819  14.648  1.00  0.60           H  
ATOM    453 2HG  ARG A  30      17.481 -17.848  13.727  1.00  0.60           H  
ATOM    454 1HD  ARG A  30      15.895 -16.065  13.559  1.00  0.60           H  
ATOM    455 2HD  ARG A  30      14.686 -16.988  14.472  1.00  0.60           H  
ATOM    456  HE  ARG A  30      17.114 -15.645  15.502  1.00  0.60           H  
ATOM    457 1HH1 ARG A  30      14.402 -17.835  16.142  1.00  0.60           H  
ATOM    458 2HH1 ARG A  30      14.515 -17.666  17.879  1.00  0.60           H  
ATOM    459 1HH2 ARG A  30      17.224 -15.437  17.766  1.00  0.60           H  
ATOM    460 2HH2 ARG A  30      16.110 -16.313  18.794  1.00  0.60           H  
ATOM    461  N   MET A  31      15.453 -19.767   9.652  1.00  0.59           N  
ATOM    462  CA  MET A  31      14.588 -20.335   8.628  1.00  0.59           C  
ATOM    463  C   MET A  31      15.027 -21.749   8.241  1.00  0.59           C  
ATOM    464  O   MET A  31      14.202 -22.656   8.121  1.00  0.59           O  
ATOM    465  CB  MET A  31      14.582 -19.406   7.415  1.00  0.59           C  
ATOM    466  CG  MET A  31      13.618 -19.785   6.281  1.00  0.59           C  
ATOM    467  SD  MET A  31      11.876 -19.686   6.703  1.00  0.59           S  
ATOM    468  CE  MET A  31      11.088 -20.649   5.399  1.00  0.59           C  
ATOM    469  H   MET A  31      15.984 -18.916   9.450  1.00  0.59           H  
ATOM    470  HA  MET A  31      13.581 -20.409   9.027  1.00  0.59           H  
ATOM    471 1HB  MET A  31      14.356 -18.396   7.741  1.00  0.59           H  
ATOM    472 2HB  MET A  31      15.582 -19.382   6.986  1.00  0.59           H  
ATOM    473 1HG  MET A  31      13.800 -19.122   5.446  1.00  0.59           H  
ATOM    474 2HG  MET A  31      13.835 -20.809   5.973  1.00  0.59           H  
ATOM    475 1HE  MET A  31      10.046 -20.717   5.585  1.00  0.59           H  
ATOM    476 2HE  MET A  31      11.240 -20.170   4.440  1.00  0.59           H  
ATOM    477 3HE  MET A  31      11.502 -21.653   5.378  1.00  0.59           H  
ATOM    478  N   LEU A  32      16.337 -21.979   8.166  1.00  0.59           N  
ATOM    479  CA  LEU A  32      16.864 -23.286   7.765  1.00  0.59           C  
ATOM    480  C   LEU A  32      16.835 -24.314   8.912  1.00  0.59           C  
ATOM    481  O   LEU A  32      17.031 -25.514   8.692  1.00  0.59           O  
ATOM    482  CB  LEU A  32      18.292 -23.102   7.251  1.00  0.59           C  
ATOM    483  CG  LEU A  32      18.427 -22.221   5.970  1.00  0.59           C  
ATOM    484  CD1 LEU A  32      19.909 -21.981   5.660  1.00  0.59           C  
ATOM    485  CD2 LEU A  32      17.729 -22.901   4.805  1.00  0.59           C  
ATOM    486  H   LEU A  32      16.982 -21.198   8.314  1.00  0.59           H  
ATOM    487  HA  LEU A  32      16.245 -23.665   6.953  1.00  0.59           H  
ATOM    488 1HB  LEU A  32      18.867 -22.617   8.038  1.00  0.59           H  
ATOM    489 2HB  LEU A  32      18.730 -24.077   7.047  1.00  0.59           H  
ATOM    490  HG  LEU A  32      17.958 -21.253   6.151  1.00  0.59           H  
ATOM    491 1HD1 LEU A  32      20.000 -21.351   4.773  1.00  0.59           H  
ATOM    492 2HD1 LEU A  32      20.375 -21.481   6.509  1.00  0.59           H  
ATOM    493 3HD1 LEU A  32      20.402 -22.922   5.483  1.00  0.59           H  
ATOM    494 1HD2 LEU A  32      17.814 -22.273   3.936  1.00  0.59           H  
ATOM    495 2HD2 LEU A  32      18.196 -23.853   4.611  1.00  0.59           H  
ATOM    496 3HD2 LEU A  32      16.679 -23.050   5.044  1.00  0.59           H  
ATOM    497  N   ILE A  33      16.589 -23.840  10.129  1.00  0.60           N  
ATOM    498  CA  ILE A  33      16.465 -24.675  11.321  1.00  0.60           C  
ATOM    499  C   ILE A  33      14.991 -25.016  11.617  1.00  0.60           C  
ATOM    500  O   ILE A  33      14.641 -26.177  11.834  1.00  0.60           O  
ATOM    501  CB  ILE A  33      17.131 -23.963  12.517  1.00  0.60           C  
ATOM    502  CG1 ILE A  33      18.654 -23.830  12.231  1.00  0.60           C  
ATOM    503  CG2 ILE A  33      16.897 -24.732  13.798  1.00  0.60           C  
ATOM    504  CD1 ILE A  33      19.396 -22.869  13.144  1.00  0.60           C  
ATOM    505  H   ILE A  33      16.522 -22.827  10.237  1.00  0.60           H  
ATOM    506  HA  ILE A  33      16.998 -25.605  11.147  1.00  0.60           H  
ATOM    507  HB  ILE A  33      16.721 -22.960  12.610  1.00  0.60           H  
ATOM    508 1HG1 ILE A  33      19.093 -24.811  12.347  1.00  0.60           H  
ATOM    509 2HG1 ILE A  33      18.798 -23.521  11.208  1.00  0.60           H  
ATOM    510 1HG2 ILE A  33      17.376 -24.210  14.624  1.00  0.60           H  
ATOM    511 2HG2 ILE A  33      15.826 -24.804  13.985  1.00  0.60           H  
ATOM    512 3HG2 ILE A  33      17.319 -25.733  13.704  1.00  0.60           H  
ATOM    513 1HD1 ILE A  33      20.454 -22.857  12.876  1.00  0.60           H  
ATOM    514 2HD1 ILE A  33      18.986 -21.867  13.029  1.00  0.60           H  
ATOM    515 3HD1 ILE A  33      19.285 -23.182  14.173  1.00  0.60           H  
ATOM    516  N   VAL A  34      14.137 -23.993  11.622  1.00  0.61           N  
ATOM    517  CA  VAL A  34      12.706 -24.101  11.914  1.00  0.61           C  
ATOM    518  C   VAL A  34      11.912 -24.709  10.761  1.00  0.61           C  
ATOM    519  O   VAL A  34      10.984 -25.491  10.982  1.00  0.61           O  
ATOM    520  CB  VAL A  34      12.111 -22.729  12.240  1.00  0.61           C  
ATOM    521  CG1 VAL A  34      10.609 -22.855  12.419  1.00  0.61           C  
ATOM    522  CG2 VAL A  34      12.779 -22.164  13.480  1.00  0.61           C  
ATOM    523  H   VAL A  34      14.500 -23.067  11.428  1.00  0.61           H  
ATOM    524  HA  VAL A  34      12.589 -24.741  12.788  1.00  0.61           H  
ATOM    525  HB  VAL A  34      12.287 -22.058  11.396  1.00  0.61           H  
ATOM    526 1HG1 VAL A  34      10.184 -21.874  12.626  1.00  0.61           H  
ATOM    527 2HG1 VAL A  34      10.169 -23.259  11.514  1.00  0.61           H  
ATOM    528 3HG1 VAL A  34      10.399 -23.525  13.248  1.00  0.61           H  
ATOM    529 1HG2 VAL A  34      12.365 -21.180  13.697  1.00  0.61           H  
ATOM    530 2HG2 VAL A  34      12.603 -22.830  14.323  1.00  0.61           H  
ATOM    531 3HG2 VAL A  34      13.852 -22.076  13.307  1.00  0.61           H  
ATOM    532  N   TYR A  35      12.257 -24.327   9.530  1.00  0.61           N  
ATOM    533  CA  TYR A  35      11.576 -24.797   8.339  1.00  0.61           C  
ATOM    534  C   TYR A  35      12.586 -25.447   7.388  1.00  0.61           C  
ATOM    535  O   TYR A  35      12.759 -24.966   6.265  1.00  0.61           O  
ATOM    536  CB  TYR A  35      10.937 -23.610   7.627  1.00  0.61           C  
ATOM    537  CG  TYR A  35       9.935 -22.840   8.447  1.00  0.61           C  
ATOM    538  CD1 TYR A  35      10.308 -21.657   9.052  1.00  0.61           C  
ATOM    539  CD2 TYR A  35       8.648 -23.306   8.590  1.00  0.61           C  
ATOM    540  CE1 TYR A  35       9.402 -20.939   9.795  1.00  0.61           C  
ATOM    541  CE2 TYR A  35       7.739 -22.592   9.340  1.00  0.61           C  
ATOM    542  CZ  TYR A  35       8.118 -21.413   9.942  1.00  0.61           C  
ATOM    543  OH  TYR A  35       7.213 -20.701  10.695  1.00  0.61           O  
ATOM    544  H   TYR A  35      13.030 -23.678   9.383  1.00  0.61           H  
ATOM    545  HA  TYR A  35      10.799 -25.501   8.614  1.00  0.61           H  
ATOM    546 1HB  TYR A  35      11.731 -22.919   7.353  1.00  0.61           H  
ATOM    547 2HB  TYR A  35      10.470 -23.924   6.714  1.00  0.61           H  
ATOM    548  HD1 TYR A  35      11.325 -21.298   8.945  1.00  0.61           H  
ATOM    549  HD2 TYR A  35       8.350 -24.237   8.116  1.00  0.61           H  
ATOM    550  HE1 TYR A  35       9.696 -20.009  10.273  1.00  0.61           H  
ATOM    551  HE2 TYR A  35       6.721 -22.961   9.458  1.00  0.61           H  
ATOM    552  HH  TYR A  35       6.375 -21.169  10.713  1.00  0.61           H  
ATOM    553  N   PRO A  36      13.168 -26.620   7.750  1.00  0.63           N  
ATOM    554  CA  PRO A  36      14.302 -27.262   7.102  1.00  0.63           C  
ATOM    555  C   PRO A  36      14.028 -27.620   5.661  1.00  0.63           C  
ATOM    556  O   PRO A  36      14.945 -27.776   4.865  1.00  0.63           O  
ATOM    557  CB  PRO A  36      14.508 -28.531   7.935  1.00  0.63           C  
ATOM    558  CG  PRO A  36      13.175 -28.786   8.589  1.00  0.63           C  
ATOM    559  CD  PRO A  36      12.622 -27.417   8.870  1.00  0.63           C  
ATOM    560  HA  PRO A  36      15.175 -26.599   7.180  1.00  0.63           H  
ATOM    561 1HB  PRO A  36      14.840 -29.357   7.290  1.00  0.63           H  
ATOM    562 2HB  PRO A  36      15.302 -28.359   8.673  1.00  0.63           H  
ATOM    563 1HG  PRO A  36      12.530 -29.375   7.921  1.00  0.63           H  
ATOM    564 2HG  PRO A  36      13.312 -29.379   9.505  1.00  0.63           H  
ATOM    565 1HD  PRO A  36      11.534 -27.477   8.860  1.00  0.63           H  
ATOM    566 2HD  PRO A  36      13.019 -27.060   9.830  1.00  0.63           H  
ATOM    567  N   TRP A  37      12.770 -27.727   5.284  1.00  0.64           N  
ATOM    568  CA  TRP A  37      12.454 -28.017   3.902  1.00  0.64           C  
ATOM    569  C   TRP A  37      13.001 -26.940   2.948  1.00  0.64           C  
ATOM    570  O   TRP A  37      13.320 -27.225   1.788  1.00  0.64           O  
ATOM    571  CB  TRP A  37      10.947 -28.203   3.771  1.00  0.64           C  
ATOM    572  CG  TRP A  37      10.135 -27.030   4.227  1.00  0.64           C  
ATOM    573  CD1 TRP A  37       9.608 -26.870   5.476  1.00  0.64           C  
ATOM    574  CD2 TRP A  37       9.747 -25.863   3.478  1.00  0.64           C  
ATOM    575  NE1 TRP A  37       8.908 -25.701   5.547  1.00  0.64           N  
ATOM    576  CE2 TRP A  37       8.987 -25.063   4.338  1.00  0.64           C  
ATOM    577  CE3 TRP A  37       9.972 -25.439   2.170  1.00  0.64           C  
ATOM    578  CZ2 TRP A  37       8.452 -23.860   3.936  1.00  0.64           C  
ATOM    579  CZ3 TRP A  37       9.435 -24.235   1.766  1.00  0.64           C  
ATOM    580  CH2 TRP A  37       8.690 -23.458   2.629  1.00  0.64           C  
ATOM    581  H   TRP A  37      12.024 -27.600   5.948  1.00  0.64           H  
ATOM    582  HA  TRP A  37      12.928 -28.964   3.642  1.00  0.64           H  
ATOM    583 1HB  TRP A  37      10.700 -28.393   2.745  1.00  0.64           H  
ATOM    584 2HB  TRP A  37      10.640 -29.073   4.349  1.00  0.64           H  
ATOM    585  HD1 TRP A  37       9.718 -27.578   6.294  1.00  0.64           H  
ATOM    586  HE1 TRP A  37       8.416 -25.361   6.359  1.00  0.64           H  
ATOM    587  HE3 TRP A  37      10.559 -26.043   1.484  1.00  0.64           H  
ATOM    588  HZ2 TRP A  37       7.864 -23.247   4.605  1.00  0.64           H  
ATOM    589  HZ3 TRP A  37       9.618 -23.917   0.745  1.00  0.64           H  
ATOM    590  HH2 TRP A  37       8.280 -22.509   2.273  1.00  0.64           H  
ATOM    591  N   LYS A  38      13.202 -25.710   3.456  1.00  0.65           N  
ATOM    592  CA  LYS A  38      13.748 -24.614   2.657  1.00  0.65           C  
ATOM    593  C   LYS A  38      15.166 -24.917   2.192  1.00  0.65           C  
ATOM    594  O   LYS A  38      15.639 -24.330   1.216  1.00  0.65           O  
ATOM    595  CB  LYS A  38      13.745 -23.267   3.363  1.00  0.65           C  
ATOM    596  CG  LYS A  38      14.110 -22.137   2.363  1.00  0.65           C  
ATOM    597  CD  LYS A  38      14.045 -20.749   2.955  1.00  0.65           C  
ATOM    598  CE  LYS A  38      14.247 -19.648   1.895  1.00  0.65           C  
ATOM    599  NZ  LYS A  38      14.105 -18.283   2.468  1.00  0.65           N  
ATOM    600  H   LYS A  38      12.964 -25.524   4.433  1.00  0.65           H  
ATOM    601  HA  LYS A  38      13.129 -24.509   1.765  1.00  0.65           H  
ATOM    602 1HB  LYS A  38      12.752 -23.069   3.769  1.00  0.65           H  
ATOM    603 2HB  LYS A  38      14.450 -23.272   4.191  1.00  0.65           H  
ATOM    604 1HG  LYS A  38      15.102 -22.327   1.983  1.00  0.65           H  
ATOM    605 2HG  LYS A  38      13.411 -22.178   1.534  1.00  0.65           H  
ATOM    606 1HD  LYS A  38      13.094 -20.614   3.404  1.00  0.65           H  
ATOM    607 2HD  LYS A  38      14.819 -20.653   3.714  1.00  0.65           H  
ATOM    608 1HE  LYS A  38      15.218 -19.721   1.473  1.00  0.65           H  
ATOM    609 2HE  LYS A  38      13.514 -19.784   1.105  1.00  0.65           H  
ATOM    610 1HZ  LYS A  38      14.241 -17.595   1.743  1.00  0.65           H  
ATOM    611 2HZ  LYS A  38      13.176 -18.166   2.869  1.00  0.65           H  
ATOM    612 3HZ  LYS A  38      14.795 -18.150   3.188  1.00  0.65           H  
ATOM    613  N   ARG A  39      15.851 -25.827   2.902  1.00  0.67           N  
ATOM    614  CA  ARG A  39      17.234 -26.201   2.651  1.00  0.67           C  
ATOM    615  C   ARG A  39      17.397 -26.746   1.243  1.00  0.67           C  
ATOM    616  O   ARG A  39      18.496 -26.743   0.703  1.00  0.67           O  
ATOM    617  CB  ARG A  39      17.697 -27.264   3.636  1.00  0.67           C  
ATOM    618  CG  ARG A  39      17.831 -26.813   5.077  1.00  0.67           C  
ATOM    619  CD  ARG A  39      18.194 -27.946   5.949  1.00  0.67           C  
ATOM    620  NE  ARG A  39      18.094 -27.597   7.329  1.00  0.67           N  
ATOM    621  CZ  ARG A  39      18.328 -28.416   8.362  1.00  0.67           C  
ATOM    622  NH1 ARG A  39      18.734 -29.647   8.179  1.00  0.67           N  
ATOM    623  NH2 ARG A  39      18.122 -27.943   9.563  1.00  0.67           N  
ATOM    624  H   ARG A  39      15.384 -26.314   3.665  1.00  0.67           H  
ATOM    625  HA  ARG A  39      17.858 -25.318   2.764  1.00  0.67           H  
ATOM    626 1HB  ARG A  39      17.006 -28.100   3.609  1.00  0.67           H  
ATOM    627 2HB  ARG A  39      18.653 -27.649   3.323  1.00  0.67           H  
ATOM    628 1HG  ARG A  39      18.631 -26.092   5.152  1.00  0.67           H  
ATOM    629 2HG  ARG A  39      16.911 -26.356   5.430  1.00  0.67           H  
ATOM    630 1HD  ARG A  39      17.515 -28.776   5.759  1.00  0.67           H  
ATOM    631 2HD  ARG A  39      19.220 -28.254   5.748  1.00  0.67           H  
ATOM    632  HE  ARG A  39      17.759 -26.661   7.567  1.00  0.67           H  
ATOM    633 1HH1 ARG A  39      18.894 -29.990   7.246  1.00  0.67           H  
ATOM    634 2HH1 ARG A  39      18.905 -30.243   8.974  1.00  0.67           H  
ATOM    635 1HH2 ARG A  39      17.774 -26.980   9.625  1.00  0.67           H  
ATOM    636 2HH2 ARG A  39      18.277 -28.512  10.378  1.00  0.67           H  
ATOM    637  N   ARG A  40      16.298 -27.166   0.605  1.00  0.69           N  
ATOM    638  CA  ARG A  40      16.332 -27.662  -0.767  1.00  0.69           C  
ATOM    639  C   ARG A  40      16.879 -26.610  -1.747  1.00  0.69           C  
ATOM    640  O   ARG A  40      17.296 -26.946  -2.856  1.00  0.69           O  
ATOM    641  CB  ARG A  40      14.935 -28.030  -1.228  1.00  0.69           C  
ATOM    642  CG  ARG A  40      14.012 -26.816  -1.440  1.00  0.69           C  
ATOM    643  CD  ARG A  40      12.635 -27.195  -1.827  1.00  0.69           C  
ATOM    644  NE  ARG A  40      11.914 -27.856  -0.754  1.00  0.69           N  
ATOM    645  CZ  ARG A  40      10.695 -28.426  -0.909  1.00  0.69           C  
ATOM    646  NH1 ARG A  40      10.097 -28.384  -2.082  1.00  0.69           N  
ATOM    647  NH2 ARG A  40      10.099 -29.028   0.099  1.00  0.69           N  
ATOM    648  H   ARG A  40      15.394 -27.141   1.083  1.00  0.69           H  
ATOM    649  HA  ARG A  40      16.973 -28.545  -0.803  1.00  0.69           H  
ATOM    650 1HB  ARG A  40      14.988 -28.586  -2.161  1.00  0.69           H  
ATOM    651 2HB  ARG A  40      14.465 -28.671  -0.482  1.00  0.69           H  
ATOM    652 1HG  ARG A  40      13.968 -26.218  -0.528  1.00  0.69           H  
ATOM    653 2HG  ARG A  40      14.408 -26.208  -2.248  1.00  0.69           H  
ATOM    654 1HD  ARG A  40      12.083 -26.298  -2.101  1.00  0.69           H  
ATOM    655 2HD  ARG A  40      12.673 -27.870  -2.678  1.00  0.69           H  
ATOM    656  HE  ARG A  40      12.364 -27.892   0.176  1.00  0.69           H  
ATOM    657 1HH1 ARG A  40      10.548 -27.926  -2.861  1.00  0.69           H  
ATOM    658 2HH1 ARG A  40       9.190 -28.810  -2.202  1.00  0.69           H  
ATOM    659 1HH2 ARG A  40      10.554 -29.081   0.995  1.00  0.69           H  
ATOM    660 2HH2 ARG A  40       9.194 -29.450  -0.031  1.00  0.69           H  
ATOM    661  N   TYR A  41      16.870 -25.330  -1.349  1.00  0.71           N  
ATOM    662  CA  TYR A  41      17.366 -24.260  -2.201  1.00  0.71           C  
ATOM    663  C   TYR A  41      18.793 -23.863  -1.794  1.00  0.71           C  
ATOM    664  O   TYR A  41      19.393 -22.968  -2.393  1.00  0.71           O  
ATOM    665  CB  TYR A  41      16.474 -23.024  -2.060  1.00  0.71           C  
ATOM    666  CG  TYR A  41      15.015 -23.184  -2.463  1.00  0.71           C  
ATOM    667  CD1 TYR A  41      14.024 -23.075  -1.490  1.00  0.71           C  
ATOM    668  CD2 TYR A  41      14.664 -23.420  -3.773  1.00  0.71           C  
ATOM    669  CE1 TYR A  41      12.688 -23.185  -1.829  1.00  0.71           C  
ATOM    670  CE2 TYR A  41      13.340 -23.536  -4.117  1.00  0.71           C  
ATOM    671  CZ  TYR A  41      12.342 -23.415  -3.157  1.00  0.71           C  
ATOM    672  OH  TYR A  41      10.990 -23.489  -3.550  1.00  0.71           O  
ATOM    673  H   TYR A  41      16.503 -25.088  -0.428  1.00  0.71           H  
ATOM    674  HA  TYR A  41      17.381 -24.601  -3.235  1.00  0.71           H  
ATOM    675 1HB  TYR A  41      16.487 -22.705  -1.021  1.00  0.71           H  
ATOM    676 2HB  TYR A  41      16.897 -22.211  -2.647  1.00  0.71           H  
ATOM    677  HD1 TYR A  41      14.308 -22.890  -0.462  1.00  0.71           H  
ATOM    678  HD2 TYR A  41      15.432 -23.505  -4.545  1.00  0.71           H  
ATOM    679  HE1 TYR A  41      11.922 -23.085  -1.064  1.00  0.71           H  
ATOM    680  HE2 TYR A  41      13.075 -23.710  -5.159  1.00  0.71           H  
ATOM    681  HH  TYR A  41      10.941 -23.358  -4.539  1.00  0.71           H  
ATOM    682  N   PHE A  42      19.307 -24.502  -0.739  1.00  0.74           N  
ATOM    683  CA  PHE A  42      20.606 -24.198  -0.151  1.00  0.74           C  
ATOM    684  C   PHE A  42      21.573 -25.374  -0.049  1.00  0.74           C  
ATOM    685  O   PHE A  42      22.526 -25.319   0.726  1.00  0.74           O  
ATOM    686  CB  PHE A  42      20.395 -23.663   1.268  1.00  0.74           C  
ATOM    687  CG  PHE A  42      19.747 -22.393   1.329  1.00  0.74           C  
ATOM    688  CD1 PHE A  42      18.410 -22.317   1.207  1.00  0.74           C  
ATOM    689  CD2 PHE A  42      20.462 -21.251   1.568  1.00  0.74           C  
ATOM    690  CE1 PHE A  42      17.788 -21.129   1.263  1.00  0.74           C  
ATOM    691  CE2 PHE A  42      19.855 -20.064   1.637  1.00  0.74           C  
ATOM    692  CZ  PHE A  42      18.503 -19.982   1.474  1.00  0.74           C  
ATOM    693  H   PHE A  42      18.785 -25.257  -0.314  1.00  0.74           H  
ATOM    694  HA  PHE A  42      21.052 -23.432  -0.774  1.00  0.74           H  
ATOM    695 1HB  PHE A  42      19.795 -24.368   1.824  1.00  0.74           H  
ATOM    696 2HB  PHE A  42      21.354 -23.580   1.774  1.00  0.74           H  
ATOM    697  HD1 PHE A  42      17.839 -23.226   1.041  1.00  0.74           H  
ATOM    698  HD2 PHE A  42      21.529 -21.305   1.706  1.00  0.74           H  
ATOM    699  HE1 PHE A  42      16.738 -21.107   1.134  1.00  0.74           H  
ATOM    700  HE2 PHE A  42      20.444 -19.189   1.818  1.00  0.74           H  
ATOM    701  HZ  PHE A  42      18.004 -19.017   1.521  1.00  0.74           H  
ATOM    702  N   GLU A  43      21.398 -26.406  -0.850  1.00  0.76           N  
ATOM    703  CA  GLU A  43      22.253 -27.588  -0.706  1.00  0.76           C  
ATOM    704  C   GLU A  43      23.751 -27.314  -0.906  1.00  0.76           C  
ATOM    705  O   GLU A  43      24.587 -28.004  -0.328  1.00  0.76           O  
ATOM    706  CB  GLU A  43      21.799 -28.697  -1.653  1.00  0.76           C  
ATOM    707  CG  GLU A  43      20.457 -29.339  -1.287  1.00  0.76           C  
ATOM    708  CD  GLU A  43      20.050 -30.461  -2.229  1.00  0.76           C  
ATOM    709  OE1 GLU A  43      20.720 -30.662  -3.216  1.00  0.76           O  
ATOM    710  OE2 GLU A  43      19.072 -31.122  -1.950  1.00  0.76           O  
ATOM    711  H   GLU A  43      20.631 -26.405  -1.508  1.00  0.76           H  
ATOM    712  HA  GLU A  43      22.125 -27.962   0.310  1.00  0.76           H  
ATOM    713 1HB  GLU A  43      21.714 -28.296  -2.664  1.00  0.76           H  
ATOM    714 2HB  GLU A  43      22.553 -29.484  -1.677  1.00  0.76           H  
ATOM    715 1HG  GLU A  43      20.518 -29.732  -0.273  1.00  0.76           H  
ATOM    716 2HG  GLU A  43      19.686 -28.563  -1.297  1.00  0.76           H  
ATOM    717  N   HIS A  44      24.097 -26.328  -1.729  1.00  0.78           N  
ATOM    718  CA  HIS A  44      25.495 -25.996  -1.994  1.00  0.78           C  
ATOM    719  C   HIS A  44      26.185 -25.157  -0.897  1.00  0.78           C  
ATOM    720  O   HIS A  44      27.405 -24.949  -0.929  1.00  0.78           O  
ATOM    721  CB  HIS A  44      25.630 -25.311  -3.357  1.00  0.78           C  
ATOM    722  CG  HIS A  44      24.866 -24.033  -3.524  1.00  0.78           C  
ATOM    723  ND1 HIS A  44      23.494 -24.006  -3.679  1.00  0.78           N  
ATOM    724  CD2 HIS A  44      25.277 -22.744  -3.585  1.00  0.78           C  
ATOM    725  CE1 HIS A  44      23.095 -22.756  -3.825  1.00  0.78           C  
ATOM    726  NE2 HIS A  44      24.159 -21.970  -3.780  1.00  0.78           N  
ATOM    727  H   HIS A  44      23.367 -25.794  -2.178  1.00  0.78           H  
ATOM    728  HA  HIS A  44      26.057 -26.928  -2.059  1.00  0.78           H  
ATOM    729 1HB  HIS A  44      26.682 -25.097  -3.545  1.00  0.78           H  
ATOM    730 2HB  HIS A  44      25.301 -26.000  -4.134  1.00  0.78           H  
ATOM    731  HD2 HIS A  44      26.303 -22.387  -3.504  1.00  0.78           H  
ATOM    732  HE1 HIS A  44      22.062 -22.430  -3.966  1.00  0.78           H  
ATOM    733  HE2 HIS A  44      24.158 -20.964  -3.872  1.00  0.78           H  
ATOM    734  N   PHE A  45      25.436 -24.691   0.097  1.00  0.78           N  
ATOM    735  CA  PHE A  45      26.004 -23.838   1.144  1.00  0.78           C  
ATOM    736  C   PHE A  45      26.685 -24.619   2.253  1.00  0.78           C  
ATOM    737  O   PHE A  45      26.263 -24.577   3.401  1.00  0.78           O  
ATOM    738  CB  PHE A  45      24.895 -22.978   1.730  1.00  0.78           C  
ATOM    739  CG  PHE A  45      24.428 -21.895   0.800  1.00  0.78           C  
ATOM    740  CD1 PHE A  45      23.400 -22.087  -0.006  1.00  0.78           C  
ATOM    741  CD2 PHE A  45      24.980 -20.676   0.829  1.00  0.78           C  
ATOM    742  CE1 PHE A  45      22.905 -21.091  -0.821  1.00  0.78           C  
ATOM    743  CE2 PHE A  45      24.539 -19.658   0.035  1.00  0.78           C  
ATOM    744  CZ  PHE A  45      23.485 -19.865  -0.801  1.00  0.78           C  
ATOM    745  H   PHE A  45      24.444 -24.926   0.143  1.00  0.78           H  
ATOM    746  HA  PHE A  45      26.744 -23.184   0.683  1.00  0.78           H  
ATOM    747 1HB  PHE A  45      24.040 -23.608   1.986  1.00  0.78           H  
ATOM    748 2HB  PHE A  45      25.246 -22.509   2.649  1.00  0.78           H  
ATOM    749  HD1 PHE A  45      22.982 -23.045  -0.004  1.00  0.78           H  
ATOM    750  HD2 PHE A  45      25.764 -20.515   1.498  1.00  0.78           H  
ATOM    751  HE1 PHE A  45      22.053 -21.287  -1.474  1.00  0.78           H  
ATOM    752  HE2 PHE A  45      25.022 -18.683   0.085  1.00  0.78           H  
ATOM    753  HZ  PHE A  45      23.114 -19.061  -1.434  1.00  0.78           H  
ATOM    754  N   GLY A  46      27.762 -25.312   1.906  1.00  0.77           N  
ATOM    755  CA  GLY A  46      28.524 -26.125   2.858  1.00  0.77           C  
ATOM    756  C   GLY A  46      27.649 -27.209   3.484  1.00  0.77           C  
ATOM    757  O   GLY A  46      26.999 -27.974   2.773  1.00  0.77           O  
ATOM    758  H   GLY A  46      28.018 -25.276   0.921  1.00  0.77           H  
ATOM    759 1HA  GLY A  46      29.367 -26.587   2.345  1.00  0.77           H  
ATOM    760 2HA  GLY A  46      28.934 -25.485   3.637  1.00  0.77           H  
ATOM    761  N   LYS A  47      27.658 -27.289   4.818  1.00  0.75           N  
ATOM    762  CA  LYS A  47      26.849 -28.277   5.519  1.00  0.75           C  
ATOM    763  C   LYS A  47      25.757 -27.604   6.345  1.00  0.75           C  
ATOM    764  O   LYS A  47      25.965 -26.559   6.971  1.00  0.75           O  
ATOM    765  CB  LYS A  47      27.713 -29.162   6.423  1.00  0.75           C  
ATOM    766  CG  LYS A  47      28.703 -30.047   5.682  1.00  0.75           C  
ATOM    767  CD  LYS A  47      29.459 -30.949   6.650  1.00  0.75           C  
ATOM    768  CE  LYS A  47      30.462 -31.831   5.921  1.00  0.75           C  
ATOM    769  NZ  LYS A  47      31.213 -32.710   6.861  1.00  0.75           N  
ATOM    770  H   LYS A  47      28.220 -26.638   5.347  1.00  0.75           H  
ATOM    771  HA  LYS A  47      26.359 -28.913   4.783  1.00  0.75           H  
ATOM    772 1HB  LYS A  47      28.272 -28.536   7.121  1.00  0.75           H  
ATOM    773 2HB  LYS A  47      27.069 -29.808   7.019  1.00  0.75           H  
ATOM    774 1HG  LYS A  47      28.167 -30.666   4.960  1.00  0.75           H  
ATOM    775 2HG  LYS A  47      29.417 -29.428   5.144  1.00  0.75           H  
ATOM    776 1HD  LYS A  47      29.986 -30.336   7.383  1.00  0.75           H  
ATOM    777 2HD  LYS A  47      28.748 -31.584   7.181  1.00  0.75           H  
ATOM    778 1HE  LYS A  47      29.932 -32.453   5.202  1.00  0.75           H  
ATOM    779 2HE  LYS A  47      31.171 -31.199   5.387  1.00  0.75           H  
ATOM    780 1HZ  LYS A  47      31.867 -33.278   6.342  1.00  0.75           H  
ATOM    781 2HZ  LYS A  47      31.717 -32.140   7.526  1.00  0.75           H  
ATOM    782 3HZ  LYS A  47      30.565 -33.308   7.353  1.00  0.75           H  
ATOM    783  N   MET A  48      24.581 -28.220   6.327  1.00  0.73           N  
ATOM    784  CA  MET A  48      23.419 -27.766   7.079  1.00  0.73           C  
ATOM    785  C   MET A  48      22.875 -28.906   7.926  1.00  0.73           C  
ATOM    786  O   MET A  48      21.665 -29.049   8.090  1.00  0.73           O  
ATOM    787  CB  MET A  48      22.351 -27.245   6.130  1.00  0.73           C  
ATOM    788  CG  MET A  48      22.751 -26.006   5.332  1.00  0.73           C  
ATOM    789  SD  MET A  48      21.410 -25.415   4.319  1.00  0.73           S  
ATOM    790  CE  MET A  48      21.363 -26.765   3.157  1.00  0.73           C  
ATOM    791  H   MET A  48      24.488 -29.056   5.764  1.00  0.73           H  
ATOM    792  HA  MET A  48      23.730 -26.966   7.748  1.00  0.73           H  
ATOM    793 1HB  MET A  48      22.081 -28.027   5.424  1.00  0.73           H  
ATOM    794 2HB  MET A  48      21.453 -26.997   6.699  1.00  0.73           H  
ATOM    795 1HG  MET A  48      23.062 -25.208   6.005  1.00  0.73           H  
ATOM    796 2HG  MET A  48      23.595 -26.240   4.677  1.00  0.73           H  
ATOM    797 1HE  MET A  48      20.589 -26.592   2.417  1.00  0.73           H  
ATOM    798 2HE  MET A  48      22.331 -26.846   2.658  1.00  0.73           H  
ATOM    799 3HE  MET A  48      21.158 -27.693   3.683  1.00  0.73           H  
ATOM    800  N   CYS A  49      23.772 -29.767   8.392  1.00  0.70           N  
ATOM    801  CA  CYS A  49      23.398 -30.973   9.129  1.00  0.70           C  
ATOM    802  C   CYS A  49      22.642 -30.686  10.430  1.00  0.70           C  
ATOM    803  O   CYS A  49      21.784 -31.468  10.842  1.00  0.70           O  
ATOM    804  CB  CYS A  49      24.655 -31.773   9.443  1.00  0.70           C  
ATOM    805  SG  CYS A  49      25.480 -32.435   7.968  1.00  0.70           S  
ATOM    806  H   CYS A  49      24.754 -29.578   8.234  1.00  0.70           H  
ATOM    807  HA  CYS A  49      22.757 -31.576   8.487  1.00  0.70           H  
ATOM    808 1HB  CYS A  49      25.364 -31.142   9.977  1.00  0.70           H  
ATOM    809 2HB  CYS A  49      24.403 -32.606  10.096  1.00  0.70           H  
ATOM    810  HG  CYS A  49      26.497 -32.985   8.625  1.00  0.70           H  
ATOM    811  N   ASN A  50      22.966 -29.575  11.080  1.00  0.67           N  
ATOM    812  CA  ASN A  50      22.304 -29.193  12.319  1.00  0.67           C  
ATOM    813  C   ASN A  50      22.381 -27.685  12.527  1.00  0.67           C  
ATOM    814  O   ASN A  50      23.042 -26.974  11.767  1.00  0.67           O  
ATOM    815  CB  ASN A  50      22.901 -29.953  13.492  1.00  0.67           C  
ATOM    816  CG  ASN A  50      24.347 -29.661  13.699  1.00  0.67           C  
ATOM    817  OD1 ASN A  50      24.732 -28.512  13.969  1.00  0.67           O  
ATOM    818  ND2 ASN A  50      25.172 -30.675  13.573  1.00  0.67           N  
ATOM    819  H   ASN A  50      23.686 -28.988  10.691  1.00  0.67           H  
ATOM    820  HA  ASN A  50      21.247 -29.454  12.241  1.00  0.67           H  
ATOM    821 1HB  ASN A  50      22.359 -29.704  14.404  1.00  0.67           H  
ATOM    822 2HB  ASN A  50      22.781 -31.024  13.329  1.00  0.67           H  
ATOM    823 1HD2 ASN A  50      26.162 -30.535  13.688  1.00  0.67           H  
ATOM    824 2HD2 ASN A  50      24.821 -31.584  13.351  1.00  0.67           H  
ATOM    825  N   ALA A  51      21.751 -27.199  13.591  1.00  0.65           N  
ATOM    826  CA  ALA A  51      21.739 -25.767  13.886  1.00  0.65           C  
ATOM    827  C   ALA A  51      23.125 -25.165  14.074  1.00  0.65           C  
ATOM    828  O   ALA A  51      23.344 -24.003  13.746  1.00  0.65           O  
ATOM    829  CB  ALA A  51      20.932 -25.512  15.142  1.00  0.65           C  
ATOM    830  H   ALA A  51      21.242 -27.827  14.195  1.00  0.65           H  
ATOM    831  HA  ALA A  51      21.274 -25.261  13.045  1.00  0.65           H  
ATOM    832 1HB  ALA A  51      20.899 -24.443  15.339  1.00  0.65           H  
ATOM    833 2HB  ALA A  51      19.919 -25.891  15.011  1.00  0.65           H  
ATOM    834 3HB  ALA A  51      21.403 -26.015  15.983  1.00  0.65           H  
ATOM    835  N   HIS A  52      24.066 -25.920  14.637  1.00  0.64           N  
ATOM    836  CA  HIS A  52      25.393 -25.366  14.887  1.00  0.64           C  
ATOM    837  C   HIS A  52      26.038 -25.112  13.541  1.00  0.64           C  
ATOM    838  O   HIS A  52      26.527 -24.017  13.237  1.00  0.64           O  
ATOM    839  CB  HIS A  52      26.259 -26.326  15.722  1.00  0.64           C  
ATOM    840  CG  HIS A  52      27.612 -25.796  16.118  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      27.786 -24.846  17.111  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      28.851 -26.087  15.656  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      29.078 -24.584  17.242  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      29.744 -25.322  16.372  1.00  0.64           N  
ATOM    845  H   HIS A  52      23.896 -26.903  14.819  1.00  0.64           H  
ATOM    846  HA  HIS A  52      25.316 -24.416  15.414  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      25.720 -26.607  16.626  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      26.439 -27.232  15.160  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      29.092 -26.799  14.862  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      29.517 -23.877  17.945  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      30.747 -25.327  16.248  1.00  0.64           H  
ATOM    852  N   ASP A  53      26.013 -26.145  12.704  1.00  0.64           N  
ATOM    853  CA  ASP A  53      26.626 -26.038  11.396  1.00  0.64           C  
ATOM    854  C   ASP A  53      26.012 -24.902  10.590  1.00  0.64           C  
ATOM    855  O   ASP A  53      26.728 -24.132   9.967  1.00  0.64           O  
ATOM    856  CB  ASP A  53      26.455 -27.337  10.610  1.00  0.64           C  
ATOM    857  CG  ASP A  53      27.306 -28.493  11.121  1.00  0.64           C  
ATOM    858  OD1 ASP A  53      28.195 -28.264  11.903  1.00  0.64           O  
ATOM    859  OD2 ASP A  53      27.074 -29.602  10.694  1.00  0.64           O  
ATOM    860  H   ASP A  53      25.573 -27.011  13.009  1.00  0.64           H  
ATOM    861  HA  ASP A  53      27.689 -25.834  11.524  1.00  0.64           H  
ATOM    862 1HB  ASP A  53      25.407 -27.634  10.650  1.00  0.64           H  
ATOM    863 2HB  ASP A  53      26.696 -27.156   9.559  1.00  0.64           H  
ATOM    864  N   ILE A  54      24.695 -24.733  10.660  1.00  0.65           N  
ATOM    865  CA  ILE A  54      24.059 -23.666   9.897  1.00  0.65           C  
ATOM    866  C   ILE A  54      24.478 -22.275  10.396  1.00  0.65           C  
ATOM    867  O   ILE A  54      24.942 -21.439   9.615  1.00  0.65           O  
ATOM    868  CB  ILE A  54      22.529 -23.809   9.981  1.00  0.65           C  
ATOM    869  CG1 ILE A  54      22.087 -25.061   9.257  1.00  0.65           C  
ATOM    870  CG2 ILE A  54      21.852 -22.614   9.372  1.00  0.65           C  
ATOM    871  CD1 ILE A  54      20.670 -25.460   9.524  1.00  0.65           C  
ATOM    872  H   ILE A  54      24.130 -25.387  11.201  1.00  0.65           H  
ATOM    873  HA  ILE A  54      24.361 -23.764   8.857  1.00  0.65           H  
ATOM    874  HB  ILE A  54      22.234 -23.898  11.028  1.00  0.65           H  
ATOM    875 1HG1 ILE A  54      22.196 -24.898   8.194  1.00  0.65           H  
ATOM    876 2HG1 ILE A  54      22.732 -25.879   9.555  1.00  0.65           H  
ATOM    877 1HG2 ILE A  54      20.775 -22.735   9.458  1.00  0.65           H  
ATOM    878 2HG2 ILE A  54      22.165 -21.724   9.902  1.00  0.65           H  
ATOM    879 3HG2 ILE A  54      22.130 -22.530   8.323  1.00  0.65           H  
ATOM    880 1HD1 ILE A  54      20.451 -26.364   8.962  1.00  0.65           H  
ATOM    881 2HD1 ILE A  54      20.545 -25.654  10.585  1.00  0.65           H  
ATOM    882 3HD1 ILE A  54      19.996 -24.670   9.216  1.00  0.65           H  
ATOM    883  N   LEU A  55      24.423 -22.067  11.712  1.00  0.66           N  
ATOM    884  CA  LEU A  55      24.751 -20.784  12.329  1.00  0.66           C  
ATOM    885  C   LEU A  55      26.177 -20.320  12.080  1.00  0.66           C  
ATOM    886  O   LEU A  55      26.417 -19.117  11.907  1.00  0.66           O  
ATOM    887  CB  LEU A  55      24.518 -20.896  13.840  1.00  0.66           C  
ATOM    888  CG  LEU A  55      23.052 -20.982  14.265  1.00  0.66           C  
ATOM    889  CD1 LEU A  55      22.954 -21.385  15.723  1.00  0.66           C  
ATOM    890  CD2 LEU A  55      22.424 -19.626  14.072  1.00  0.66           C  
ATOM    891  H   LEU A  55      24.090 -22.816  12.322  1.00  0.66           H  
ATOM    892  HA  LEU A  55      24.072 -20.035  11.920  1.00  0.66           H  
ATOM    893 1HB  LEU A  55      25.020 -21.801  14.196  1.00  0.66           H  
ATOM    894 2HB  LEU A  55      24.970 -20.037  14.331  1.00  0.66           H  
ATOM    895  HG  LEU A  55      22.536 -21.712  13.653  1.00  0.66           H  
ATOM    896 1HD1 LEU A  55      21.907 -21.436  16.016  1.00  0.66           H  
ATOM    897 2HD1 LEU A  55      23.418 -22.364  15.857  1.00  0.66           H  
ATOM    898 3HD1 LEU A  55      23.470 -20.651  16.340  1.00  0.66           H  
ATOM    899 1HD2 LEU A  55      21.371 -19.659  14.355  1.00  0.66           H  
ATOM    900 2HD2 LEU A  55      22.943 -18.895  14.690  1.00  0.66           H  
ATOM    901 3HD2 LEU A  55      22.518 -19.337  13.041  1.00  0.66           H  
ATOM    902  N   HIS A  56      27.114 -21.266  12.047  1.00  0.68           N  
ATOM    903  CA  HIS A  56      28.520 -20.952  11.864  1.00  0.68           C  
ATOM    904  C   HIS A  56      29.024 -21.199  10.439  1.00  0.68           C  
ATOM    905  O   HIS A  56      30.230 -21.157  10.182  1.00  0.68           O  
ATOM    906  CB  HIS A  56      29.327 -21.753  12.877  1.00  0.68           C  
ATOM    907  CG  HIS A  56      29.022 -21.333  14.292  1.00  0.68           C  
ATOM    908  ND1 HIS A  56      29.539 -20.183  14.859  1.00  0.68           N  
ATOM    909  CD2 HIS A  56      28.220 -21.883  15.228  1.00  0.68           C  
ATOM    910  CE1 HIS A  56      29.080 -20.061  16.092  1.00  0.68           C  
ATOM    911  NE2 HIS A  56      28.278 -21.078  16.339  1.00  0.68           N  
ATOM    912  H   HIS A  56      26.845 -22.241  12.207  1.00  0.68           H  
ATOM    913  HA  HIS A  56      28.679 -19.901  12.082  1.00  0.68           H  
ATOM    914 1HB  HIS A  56      29.089 -22.817  12.774  1.00  0.68           H  
ATOM    915 2HB  HIS A  56      30.391 -21.626  12.691  1.00  0.68           H  
ATOM    916  HD2 HIS A  56      27.635 -22.791  15.124  1.00  0.68           H  
ATOM    917  HE1 HIS A  56      29.318 -19.253  16.784  1.00  0.68           H  
ATOM    918  HE2 HIS A  56      27.777 -21.248  17.199  1.00  0.68           H  
ATOM    919  N   ASN A  57      28.110 -21.434   9.504  1.00  0.69           N  
ATOM    920  CA  ASN A  57      28.466 -21.652   8.110  1.00  0.69           C  
ATOM    921  C   ASN A  57      28.585 -20.323   7.397  1.00  0.69           C  
ATOM    922  O   ASN A  57      27.588 -19.651   7.125  1.00  0.69           O  
ATOM    923  CB  ASN A  57      27.476 -22.574   7.448  1.00  0.69           C  
ATOM    924  CG  ASN A  57      27.720 -22.892   6.056  1.00  0.69           C  
ATOM    925  OD1 ASN A  57      28.278 -22.122   5.246  1.00  0.69           O  
ATOM    926  ND2 ASN A  57      27.277 -24.069   5.709  1.00  0.69           N  
ATOM    927  H   ASN A  57      27.116 -21.465   9.750  1.00  0.69           H  
ATOM    928  HA  ASN A  57      29.446 -22.129   8.075  1.00  0.69           H  
ATOM    929 1HB  ASN A  57      27.518 -23.516   7.936  1.00  0.69           H  
ATOM    930 2HB  ASN A  57      26.467 -22.189   7.569  1.00  0.69           H  
ATOM    931 1HD2 ASN A  57      27.324 -24.352   4.753  1.00  0.69           H  
ATOM    932 2HD2 ASN A  57      26.821 -24.697   6.375  1.00  0.69           H  
ATOM    933  N   SER A  58      29.808 -19.950   7.051  1.00  0.71           N  
ATOM    934  CA  SER A  58      30.058 -18.643   6.456  1.00  0.71           C  
ATOM    935  C   SER A  58      29.313 -18.405   5.138  1.00  0.71           C  
ATOM    936  O   SER A  58      29.112 -17.263   4.737  1.00  0.71           O  
ATOM    937  CB  SER A  58      31.547 -18.463   6.232  1.00  0.71           C  
ATOM    938  OG  SER A  58      32.026 -19.357   5.266  1.00  0.71           O  
ATOM    939  H   SER A  58      30.586 -20.558   7.268  1.00  0.71           H  
ATOM    940  HA  SER A  58      29.734 -17.890   7.169  1.00  0.71           H  
ATOM    941 1HB  SER A  58      31.744 -17.439   5.913  1.00  0.71           H  
ATOM    942 2HB  SER A  58      32.076 -18.621   7.172  1.00  0.71           H  
ATOM    943  HG  SER A  58      31.562 -19.136   4.453  1.00  0.71           H  
ATOM    944  N   LYS A  59      28.880 -19.457   4.444  1.00  0.71           N  
ATOM    945  CA  LYS A  59      28.182 -19.210   3.189  1.00  0.71           C  
ATOM    946  C   LYS A  59      26.712 -18.864   3.471  1.00  0.71           C  
ATOM    947  O   LYS A  59      26.058 -18.163   2.692  1.00  0.71           O  
ATOM    948  CB  LYS A  59      28.327 -20.397   2.238  1.00  0.71           C  
ATOM    949  CG  LYS A  59      29.736 -20.645   1.730  1.00  0.71           C  
ATOM    950  CD  LYS A  59      29.774 -21.820   0.741  1.00  0.71           C  
ATOM    951  CE  LYS A  59      31.180 -22.013   0.160  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      31.243 -23.145  -0.815  1.00  0.71           N  
ATOM    953  H   LYS A  59      28.990 -20.406   4.795  1.00  0.71           H  
ATOM    954  HA  LYS A  59      28.635 -18.345   2.703  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      27.927 -21.309   2.692  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      27.782 -20.194   1.339  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      30.108 -19.747   1.236  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      30.387 -20.872   2.574  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      29.473 -22.736   1.256  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      29.070 -21.639  -0.073  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      31.477 -21.096  -0.347  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      31.879 -22.209   0.972  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      32.182 -23.228  -1.174  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59      30.983 -24.005  -0.359  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      30.606 -22.967  -1.579  1.00  0.71           H  
ATOM    966  N   VAL A  60      26.199 -19.332   4.614  1.00  0.71           N  
ATOM    967  CA  VAL A  60      24.831 -19.052   5.026  1.00  0.71           C  
ATOM    968  C   VAL A  60      24.832 -17.622   5.506  1.00  0.71           C  
ATOM    969  O   VAL A  60      23.943 -16.837   5.180  1.00  0.71           O  
ATOM    970  CB  VAL A  60      24.362 -20.000   6.158  1.00  0.71           C  
ATOM    971  CG1 VAL A  60      22.992 -19.601   6.699  1.00  0.71           C  
ATOM    972  CG2 VAL A  60      24.303 -21.437   5.618  1.00  0.71           C  
ATOM    973  H   VAL A  60      26.789 -19.859   5.253  1.00  0.71           H  
ATOM    974  HA  VAL A  60      24.163 -19.151   4.169  1.00  0.71           H  
ATOM    975  HB  VAL A  60      25.074 -19.940   6.985  1.00  0.71           H  
ATOM    976 1HG1 VAL A  60      22.708 -20.278   7.503  1.00  0.71           H  
ATOM    977 2HG1 VAL A  60      23.033 -18.584   7.087  1.00  0.71           H  
ATOM    978 3HG1 VAL A  60      22.267 -19.666   5.904  1.00  0.71           H  
ATOM    979 1HG2 VAL A  60      24.000 -22.118   6.418  1.00  0.71           H  
ATOM    980 2HG2 VAL A  60      23.585 -21.489   4.801  1.00  0.71           H  
ATOM    981 3HG2 VAL A  60      25.283 -21.722   5.252  1.00  0.71           H  
ATOM    982  N   GLN A  61      25.874 -17.276   6.261  1.00  0.69           N  
ATOM    983  CA  GLN A  61      25.993 -15.938   6.809  1.00  0.69           C  
ATOM    984  C   GLN A  61      26.073 -14.902   5.683  1.00  0.69           C  
ATOM    985  O   GLN A  61      25.356 -13.895   5.720  1.00  0.69           O  
ATOM    986  CB  GLN A  61      27.261 -15.856   7.667  1.00  0.69           C  
ATOM    987  CG  GLN A  61      27.207 -16.706   8.959  1.00  0.69           C  
ATOM    988  CD  GLN A  61      28.526 -16.745   9.699  1.00  0.69           C  
ATOM    989  OE1 GLN A  61      29.538 -16.214   9.220  1.00  0.69           O  
ATOM    990  NE2 GLN A  61      28.538 -17.388  10.862  1.00  0.69           N  
ATOM    991  H   GLN A  61      26.574 -17.986   6.485  1.00  0.69           H  
ATOM    992  HA  GLN A  61      25.117 -15.731   7.412  1.00  0.69           H  
ATOM    993 1HB  GLN A  61      28.114 -16.171   7.076  1.00  0.69           H  
ATOM    994 2HB  GLN A  61      27.432 -14.820   7.955  1.00  0.69           H  
ATOM    995 1HG  GLN A  61      26.479 -16.288   9.629  1.00  0.69           H  
ATOM    996 2HG  GLN A  61      26.929 -17.732   8.702  1.00  0.69           H  
ATOM    997 1HE2 GLN A  61      29.382 -17.453  11.391  1.00  0.69           H  
ATOM    998 2HE2 GLN A  61      27.686 -17.838  11.218  1.00  0.69           H  
ATOM    999  N   GLU A  62      26.867 -15.186   4.634  1.00  0.68           N  
ATOM   1000  CA  GLU A  62      26.958 -14.259   3.507  1.00  0.68           C  
ATOM   1001  C   GLU A  62      25.633 -14.157   2.759  1.00  0.68           C  
ATOM   1002  O   GLU A  62      25.222 -13.060   2.362  1.00  0.68           O  
ATOM   1003  CB  GLU A  62      28.064 -14.689   2.531  1.00  0.68           C  
ATOM   1004  CG  GLU A  62      29.526 -14.497   3.017  1.00  0.68           C  
ATOM   1005  CD  GLU A  62      29.952 -13.051   3.149  1.00  0.68           C  
ATOM   1006  OE1 GLU A  62      29.777 -12.310   2.215  1.00  0.68           O  
ATOM   1007  OE2 GLU A  62      30.461 -12.681   4.194  1.00  0.68           O  
ATOM   1008  H   GLU A  62      27.453 -16.023   4.640  1.00  0.68           H  
ATOM   1009  HA  GLU A  62      27.200 -13.275   3.894  1.00  0.68           H  
ATOM   1010 1HB  GLU A  62      27.937 -15.751   2.307  1.00  0.68           H  
ATOM   1011 2HB  GLU A  62      27.948 -14.145   1.595  1.00  0.68           H  
ATOM   1012 1HG  GLU A  62      29.627 -14.961   3.992  1.00  0.68           H  
ATOM   1013 2HG  GLU A  62      30.196 -15.013   2.332  1.00  0.68           H  
ATOM   1014  N   HIS A  63      24.930 -15.282   2.603  1.00  0.67           N  
ATOM   1015  CA  HIS A  63      23.656 -15.246   1.908  1.00  0.67           C  
ATOM   1016  C   HIS A  63      22.701 -14.374   2.710  1.00  0.67           C  
ATOM   1017  O   HIS A  63      22.019 -13.508   2.159  1.00  0.67           O  
ATOM   1018  CB  HIS A  63      23.057 -16.635   1.724  1.00  0.67           C  
ATOM   1019  CG  HIS A  63      21.860 -16.642   0.787  1.00  0.67           C  
ATOM   1020  ND1 HIS A  63      22.006 -16.567  -0.588  1.00  0.67           N  
ATOM   1021  CD2 HIS A  63      20.523 -16.679   1.010  1.00  0.67           C  
ATOM   1022  CE1 HIS A  63      20.816 -16.581  -1.158  1.00  0.67           C  
ATOM   1023  NE2 HIS A  63      19.903 -16.647  -0.215  1.00  0.67           N  
ATOM   1024  H   HIS A  63      25.298 -16.180   2.923  1.00  0.67           H  
ATOM   1025  HA  HIS A  63      23.780 -14.796   0.925  1.00  0.67           H  
ATOM   1026 1HB  HIS A  63      23.811 -17.291   1.341  1.00  0.67           H  
ATOM   1027 2HB  HIS A  63      22.754 -17.030   2.689  1.00  0.67           H  
ATOM   1028  HD2 HIS A  63      20.018 -16.727   1.962  1.00  0.67           H  
ATOM   1029  HE1 HIS A  63      20.623 -16.539  -2.229  1.00  0.67           H  
ATOM   1030  HE2 HIS A  63      18.905 -16.667  -0.365  1.00  0.67           H  
ATOM   1031  N   GLY A  64      22.632 -14.621   4.022  1.00  0.66           N  
ATOM   1032  CA  GLY A  64      21.730 -13.884   4.888  1.00  0.66           C  
ATOM   1033  C   GLY A  64      21.998 -12.386   4.801  1.00  0.66           C  
ATOM   1034  O   GLY A  64      21.056 -11.585   4.758  1.00  0.66           O  
ATOM   1035  H   GLY A  64      23.218 -15.346   4.429  1.00  0.66           H  
ATOM   1036 1HA  GLY A  64      20.699 -14.097   4.612  1.00  0.66           H  
ATOM   1037 2HA  GLY A  64      21.866 -14.227   5.913  1.00  0.66           H  
ATOM   1038  N   LYS A  65      23.277 -11.986   4.715  1.00  0.66           N  
ATOM   1039  CA  LYS A  65      23.575 -10.567   4.576  1.00  0.66           C  
ATOM   1040  C   LYS A  65      23.020 -10.006   3.278  1.00  0.66           C  
ATOM   1041  O   LYS A  65      22.457  -8.913   3.260  1.00  0.66           O  
ATOM   1042  CB  LYS A  65      25.081 -10.286   4.617  1.00  0.66           C  
ATOM   1043  CG  LYS A  65      25.718 -10.430   5.960  1.00  0.66           C  
ATOM   1044  CD  LYS A  65      27.153  -9.868   5.952  1.00  0.66           C  
ATOM   1045  CE  LYS A  65      28.092 -10.801   5.255  1.00  0.66           C  
ATOM   1046  NZ  LYS A  65      29.509 -10.350   5.338  1.00  0.66           N  
ATOM   1047  H   LYS A  65      24.034 -12.670   4.782  1.00  0.66           H  
ATOM   1048  HA  LYS A  65      23.100 -10.041   5.403  1.00  0.66           H  
ATOM   1049 1HB  LYS A  65      25.590 -10.973   3.936  1.00  0.66           H  
ATOM   1050 2HB  LYS A  65      25.268  -9.276   4.261  1.00  0.66           H  
ATOM   1051 1HG  LYS A  65      25.108  -9.909   6.678  1.00  0.66           H  
ATOM   1052 2HG  LYS A  65      25.750 -11.479   6.237  1.00  0.66           H  
ATOM   1053 1HD  LYS A  65      27.163  -8.907   5.440  1.00  0.66           H  
ATOM   1054 2HD  LYS A  65      27.521  -9.725   6.955  1.00  0.66           H  
ATOM   1055 1HE  LYS A  65      28.011 -11.786   5.717  1.00  0.66           H  
ATOM   1056 2HE  LYS A  65      27.811 -10.881   4.204  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  65      30.066 -11.060   4.849  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  65      29.622  -9.456   4.893  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  65      29.803 -10.294   6.296  1.00  0.66           H  
ATOM   1060  N   LYS A  66      23.134 -10.764   2.187  1.00  0.66           N  
ATOM   1061  CA  LYS A  66      22.638 -10.297   0.894  1.00  0.66           C  
ATOM   1062  C   LYS A  66      21.114 -10.151   0.901  1.00  0.66           C  
ATOM   1063  O   LYS A  66      20.552  -9.210   0.315  1.00  0.66           O  
ATOM   1064  CB  LYS A  66      23.089 -11.254  -0.210  1.00  0.66           C  
ATOM   1065  CG  LYS A  66      24.590 -11.207  -0.496  1.00  0.66           C  
ATOM   1066  CD  LYS A  66      24.988 -12.210  -1.566  1.00  0.66           C  
ATOM   1067  CE  LYS A  66      26.489 -12.180  -1.819  1.00  0.66           C  
ATOM   1068  NZ  LYS A  66      26.901 -13.182  -2.842  1.00  0.66           N  
ATOM   1069  H   LYS A  66      23.610 -11.669   2.249  1.00  0.66           H  
ATOM   1070  HA  LYS A  66      23.067  -9.315   0.698  1.00  0.66           H  
ATOM   1071 1HB  LYS A  66      22.836 -12.277   0.072  1.00  0.66           H  
ATOM   1072 2HB  LYS A  66      22.556 -11.027  -1.131  1.00  0.66           H  
ATOM   1073 1HG  LYS A  66      24.865 -10.207  -0.825  1.00  0.66           H  
ATOM   1074 2HG  LYS A  66      25.136 -11.431   0.420  1.00  0.66           H  
ATOM   1075 1HD  LYS A  66      24.703 -13.214  -1.240  1.00  0.66           H  
ATOM   1076 2HD  LYS A  66      24.464 -11.984  -2.493  1.00  0.66           H  
ATOM   1077 1HE  LYS A  66      26.772 -11.186  -2.161  1.00  0.66           H  
ATOM   1078 2HE  LYS A  66      27.011 -12.394  -0.882  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  66      27.900 -13.132  -2.980  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  66      26.651 -14.108  -2.524  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  66      26.431 -12.987  -3.714  1.00  0.66           H  
ATOM   1082  N   VAL A  67      20.439 -11.079   1.575  1.00  0.67           N  
ATOM   1083  CA  VAL A  67      18.986 -11.046   1.633  1.00  0.67           C  
ATOM   1084  C   VAL A  67      18.485  -9.889   2.480  1.00  0.67           C  
ATOM   1085  O   VAL A  67      17.589  -9.142   2.072  1.00  0.67           O  
ATOM   1086  CB  VAL A  67      18.436 -12.350   2.214  1.00  0.67           C  
ATOM   1087  CG1 VAL A  67      16.950 -12.219   2.412  1.00  0.67           C  
ATOM   1088  CG2 VAL A  67      18.741 -13.507   1.266  1.00  0.67           C  
ATOM   1089  H   VAL A  67      20.954 -11.840   2.024  1.00  0.67           H  
ATOM   1090  HA  VAL A  67      18.606 -10.929   0.619  1.00  0.67           H  
ATOM   1091  HB  VAL A  67      18.899 -12.539   3.185  1.00  0.67           H  
ATOM   1092 1HG1 VAL A  67      16.582 -13.135   2.816  1.00  0.67           H  
ATOM   1093 2HG1 VAL A  67      16.739 -11.400   3.099  1.00  0.67           H  
ATOM   1094 3HG1 VAL A  67      16.470 -12.026   1.454  1.00  0.67           H  
ATOM   1095 1HG2 VAL A  67      18.354 -14.433   1.687  1.00  0.67           H  
ATOM   1096 2HG2 VAL A  67      18.275 -13.322   0.301  1.00  0.67           H  
ATOM   1097 3HG2 VAL A  67      19.813 -13.595   1.132  1.00  0.67           H  
ATOM   1098  N   LEU A  68      19.063  -9.722   3.657  1.00  0.67           N  
ATOM   1099  CA  LEU A  68      18.629  -8.647   4.517  1.00  0.67           C  
ATOM   1100  C   LEU A  68      19.021  -7.314   3.887  1.00  0.67           C  
ATOM   1101  O   LEU A  68      18.255  -6.355   3.940  1.00  0.67           O  
ATOM   1102  CB  LEU A  68      19.160  -8.842   5.920  1.00  0.67           C  
ATOM   1103  CG  LEU A  68      18.633  -7.867   6.961  1.00  0.67           C  
ATOM   1104  CD1 LEU A  68      17.100  -7.943   7.007  1.00  0.67           C  
ATOM   1105  CD2 LEU A  68      19.164  -8.239   8.279  1.00  0.67           C  
ATOM   1106  H   LEU A  68      19.805 -10.354   3.963  1.00  0.67           H  
ATOM   1107  HA  LEU A  68      17.543  -8.681   4.581  1.00  0.67           H  
ATOM   1108 1HB  LEU A  68      18.896  -9.844   6.240  1.00  0.67           H  
ATOM   1109 2HB  LEU A  68      20.233  -8.778   5.886  1.00  0.67           H  
ATOM   1110  HG  LEU A  68      18.940  -6.882   6.713  1.00  0.67           H  
ATOM   1111 1HD1 LEU A  68      16.714  -7.258   7.760  1.00  0.67           H  
ATOM   1112 2HD1 LEU A  68      16.693  -7.679   6.039  1.00  0.67           H  
ATOM   1113 3HD1 LEU A  68      16.797  -8.958   7.261  1.00  0.67           H  
ATOM   1114 1HD2 LEU A  68      18.798  -7.555   9.027  1.00  0.67           H  
ATOM   1115 2HD2 LEU A  68      18.829  -9.240   8.518  1.00  0.67           H  
ATOM   1116 3HD2 LEU A  68      20.229  -8.213   8.246  1.00  0.67           H  
ATOM   1117  N   ALA A  69      20.200  -7.233   3.269  1.00  0.68           N  
ATOM   1118  CA  ALA A  69      20.583  -6.000   2.604  1.00  0.68           C  
ATOM   1119  C   ALA A  69      19.553  -5.643   1.524  1.00  0.68           C  
ATOM   1120  O   ALA A  69      19.209  -4.468   1.369  1.00  0.68           O  
ATOM   1121  CB  ALA A  69      21.959  -6.134   1.986  1.00  0.68           C  
ATOM   1122  H   ALA A  69      20.848  -8.018   3.251  1.00  0.68           H  
ATOM   1123  HA  ALA A  69      20.598  -5.202   3.346  1.00  0.68           H  
ATOM   1124 1HB  ALA A  69      22.237  -5.199   1.504  1.00  0.68           H  
ATOM   1125 2HB  ALA A  69      22.685  -6.375   2.762  1.00  0.68           H  
ATOM   1126 3HB  ALA A  69      21.942  -6.934   1.247  1.00  0.68           H  
ATOM   1127  N   SER A  70      19.024  -6.658   0.809  1.00  0.67           N  
ATOM   1128  CA  SER A  70      18.007  -6.421  -0.215  1.00  0.67           C  
ATOM   1129  C   SER A  70      16.770  -5.817   0.453  1.00  0.67           C  
ATOM   1130  O   SER A  70      16.160  -4.884  -0.073  1.00  0.67           O  
ATOM   1131  CB  SER A  70      17.651  -7.717  -0.928  1.00  0.67           C  
ATOM   1132  OG  SER A  70      18.762  -8.227  -1.634  1.00  0.67           O  
ATOM   1133  H   SER A  70      19.364  -7.611   0.944  1.00  0.67           H  
ATOM   1134  HA  SER A  70      18.398  -5.709  -0.943  1.00  0.67           H  
ATOM   1135 1HB  SER A  70      17.297  -8.449  -0.222  1.00  0.67           H  
ATOM   1136 2HB  SER A  70      16.845  -7.524  -1.624  1.00  0.67           H  
ATOM   1137  HG  SER A  70      19.437  -8.465  -0.948  1.00  0.67           H  
ATOM   1138  N   PHE A  71      16.420  -6.322   1.638  1.00  0.66           N  
ATOM   1139  CA  PHE A  71      15.304  -5.757   2.391  1.00  0.66           C  
ATOM   1140  C   PHE A  71      15.615  -4.273   2.621  1.00  0.66           C  
ATOM   1141  O   PHE A  71      14.767  -3.407   2.420  1.00  0.66           O  
ATOM   1142  CB  PHE A  71      15.103  -6.458   3.727  1.00  0.66           C  
ATOM   1143  CG  PHE A  71      13.920  -6.029   4.460  1.00  0.66           C  
ATOM   1144  CD1 PHE A  71      12.686  -6.590   4.173  1.00  0.66           C  
ATOM   1145  CD2 PHE A  71      14.011  -5.065   5.428  1.00  0.66           C  
ATOM   1146  CE1 PHE A  71      11.577  -6.204   4.856  1.00  0.66           C  
ATOM   1147  CE2 PHE A  71      12.903  -4.673   6.103  1.00  0.66           C  
ATOM   1148  CZ  PHE A  71      11.678  -5.255   5.822  1.00  0.66           C  
ATOM   1149  H   PHE A  71      16.938  -7.121   2.010  1.00  0.66           H  
ATOM   1150  HA  PHE A  71      14.391  -5.842   1.801  1.00  0.66           H  
ATOM   1151 1HB  PHE A  71      15.058  -7.536   3.580  1.00  0.66           H  
ATOM   1152 2HB  PHE A  71      15.944  -6.253   4.358  1.00  0.66           H  
ATOM   1153  HD1 PHE A  71      12.612  -7.353   3.396  1.00  0.66           H  
ATOM   1154  HD2 PHE A  71      14.981  -4.614   5.646  1.00  0.66           H  
ATOM   1155  HE1 PHE A  71      10.622  -6.647   4.632  1.00  0.66           H  
ATOM   1156  HE2 PHE A  71      12.980  -3.904   6.864  1.00  0.66           H  
ATOM   1157  HZ  PHE A  71      10.787  -4.949   6.370  1.00  0.66           H  
ATOM   1158  N   GLY A  72      16.848  -3.972   3.023  1.00  0.64           N  
ATOM   1159  CA  GLY A  72      17.246  -2.583   3.223  1.00  0.64           C  
ATOM   1160  C   GLY A  72      17.013  -1.754   1.960  1.00  0.64           C  
ATOM   1161  O   GLY A  72      16.592  -0.596   2.035  1.00  0.64           O  
ATOM   1162  H   GLY A  72      17.512  -4.728   3.194  1.00  0.64           H  
ATOM   1163 1HA  GLY A  72      16.708  -2.155   4.069  1.00  0.64           H  
ATOM   1164 2HA  GLY A  72      18.305  -2.558   3.453  1.00  0.64           H  
ATOM   1165  N   GLU A  73      17.251  -2.342   0.787  1.00  0.63           N  
ATOM   1166  CA  GLU A  73      16.976  -1.604  -0.435  1.00  0.63           C  
ATOM   1167  C   GLU A  73      15.467  -1.326  -0.521  1.00  0.63           C  
ATOM   1168  O   GLU A  73      15.054  -0.279  -1.019  1.00  0.63           O  
ATOM   1169  CB  GLU A  73      17.483  -2.319  -1.690  1.00  0.63           C  
ATOM   1170  CG  GLU A  73      18.995  -2.399  -1.821  1.00  0.63           C  
ATOM   1171  CD  GLU A  73      19.455  -3.076  -3.105  1.00  0.63           C  
ATOM   1172  OE1 GLU A  73      18.623  -3.555  -3.852  1.00  0.63           O  
ATOM   1173  OE2 GLU A  73      20.640  -3.097  -3.345  1.00  0.63           O  
ATOM   1174  H   GLU A  73      17.642  -3.285   0.770  1.00  0.63           H  
ATOM   1175  HA  GLU A  73      17.491  -0.646  -0.379  1.00  0.63           H  
ATOM   1176 1HB  GLU A  73      17.072  -3.320  -1.750  1.00  0.63           H  
ATOM   1177 2HB  GLU A  73      17.125  -1.770  -2.545  1.00  0.63           H  
ATOM   1178 1HG  GLU A  73      19.405  -1.391  -1.782  1.00  0.63           H  
ATOM   1179 2HG  GLU A  73      19.383  -2.955  -0.965  1.00  0.63           H  
ATOM   1180  N   ALA A  74      14.626  -2.260  -0.035  1.00  0.61           N  
ATOM   1181  CA  ALA A  74      13.178  -2.014  -0.041  1.00  0.61           C  
ATOM   1182  C   ALA A  74      12.865  -0.789   0.806  1.00  0.61           C  
ATOM   1183  O   ALA A  74      12.073   0.063   0.422  1.00  0.61           O  
ATOM   1184  CB  ALA A  74      12.395  -3.188   0.520  1.00  0.61           C  
ATOM   1185  H   ALA A  74      15.012  -3.133   0.333  1.00  0.61           H  
ATOM   1186  HA  ALA A  74      12.873  -1.827  -1.069  1.00  0.61           H  
ATOM   1187 1HB  ALA A  74      11.339  -2.948   0.469  1.00  0.61           H  
ATOM   1188 2HB  ALA A  74      12.587  -4.069  -0.030  1.00  0.61           H  
ATOM   1189 3HB  ALA A  74      12.650  -3.368   1.542  1.00  0.61           H  
ATOM   1190  N   VAL A  75      13.573  -0.658   1.926  1.00  0.61           N  
ATOM   1191  CA  VAL A  75      13.396   0.456   2.859  1.00  0.61           C  
ATOM   1192  C   VAL A  75      13.730   1.781   2.184  1.00  0.61           C  
ATOM   1193  O   VAL A  75      13.057   2.793   2.375  1.00  0.61           O  
ATOM   1194  CB  VAL A  75      14.279   0.289   4.100  1.00  0.61           C  
ATOM   1195  CG1 VAL A  75      14.210   1.542   4.945  1.00  0.61           C  
ATOM   1196  CG2 VAL A  75      13.860  -0.947   4.878  1.00  0.61           C  
ATOM   1197  H   VAL A  75      14.227  -1.411   2.154  1.00  0.61           H  
ATOM   1198  HA  VAL A  75      12.363   0.472   3.180  1.00  0.61           H  
ATOM   1199  HB  VAL A  75      15.298   0.180   3.803  1.00  0.61           H  
ATOM   1200 1HG1 VAL A  75      14.853   1.430   5.819  1.00  0.61           H  
ATOM   1201 2HG1 VAL A  75      14.546   2.393   4.353  1.00  0.61           H  
ATOM   1202 3HG1 VAL A  75      13.194   1.713   5.258  1.00  0.61           H  
ATOM   1203 1HG2 VAL A  75      14.504  -1.065   5.749  1.00  0.61           H  
ATOM   1204 2HG2 VAL A  75      12.845  -0.833   5.196  1.00  0.61           H  
ATOM   1205 3HG2 VAL A  75      13.949  -1.826   4.242  1.00  0.61           H  
ATOM   1206  N   LYS A  76      14.789   1.775   1.392  1.00  0.61           N  
ATOM   1207  CA  LYS A  76      15.208   2.955   0.646  1.00  0.61           C  
ATOM   1208  C   LYS A  76      14.244   3.329  -0.495  1.00  0.61           C  
ATOM   1209  O   LYS A  76      14.303   4.445  -1.018  1.00  0.61           O  
ATOM   1210  CB  LYS A  76      16.600   2.739   0.060  1.00  0.61           C  
ATOM   1211  CG  LYS A  76      17.719   2.666   1.081  1.00  0.61           C  
ATOM   1212  CD  LYS A  76      19.064   2.430   0.400  1.00  0.61           C  
ATOM   1213  CE  LYS A  76      20.196   2.356   1.412  1.00  0.61           C  
ATOM   1214  NZ  LYS A  76      21.511   2.101   0.756  1.00  0.61           N  
ATOM   1215  H   LYS A  76      15.330   0.911   1.319  1.00  0.61           H  
ATOM   1216  HA  LYS A  76      15.247   3.795   1.337  1.00  0.61           H  
ATOM   1217 1HB  LYS A  76      16.607   1.800  -0.487  1.00  0.61           H  
ATOM   1218 2HB  LYS A  76      16.825   3.532  -0.651  1.00  0.61           H  
ATOM   1219 1HG  LYS A  76      17.759   3.594   1.650  1.00  0.61           H  
ATOM   1220 2HG  LYS A  76      17.519   1.844   1.770  1.00  0.61           H  
ATOM   1221 1HD  LYS A  76      19.025   1.492  -0.157  1.00  0.61           H  
ATOM   1222 2HD  LYS A  76      19.265   3.240  -0.300  1.00  0.61           H  
ATOM   1223 1HE  LYS A  76      20.249   3.297   1.956  1.00  0.61           H  
ATOM   1224 2HE  LYS A  76      19.990   1.549   2.117  1.00  0.61           H  
ATOM   1225 1HZ  LYS A  76      22.235   2.058   1.458  1.00  0.61           H  
ATOM   1226 2HZ  LYS A  76      21.474   1.223   0.257  1.00  0.61           H  
ATOM   1227 3HZ  LYS A  76      21.715   2.848   0.108  1.00  0.61           H  
ATOM   1228  N   HIS A  77      13.397   2.384  -0.918  1.00  0.61           N  
ATOM   1229  CA  HIS A  77      12.503   2.570  -2.048  1.00  0.61           C  
ATOM   1230  C   HIS A  77      11.098   2.088  -1.695  1.00  0.61           C  
ATOM   1231  O   HIS A  77      10.471   1.369  -2.475  1.00  0.61           O  
ATOM   1232  CB  HIS A  77      13.000   1.756  -3.256  1.00  0.61           C  
ATOM   1233  CG  HIS A  77      14.400   2.083  -3.712  1.00  0.61           C  
ATOM   1234  ND1 HIS A  77      15.513   1.514  -3.131  1.00  0.61           N  
ATOM   1235  CD2 HIS A  77      14.862   2.908  -4.679  1.00  0.61           C  
ATOM   1236  CE1 HIS A  77      16.600   1.972  -3.718  1.00  0.61           C  
ATOM   1237  NE2 HIS A  77      16.238   2.823  -4.665  1.00  0.61           N  
ATOM   1238  H   HIS A  77      13.338   1.496  -0.426  1.00  0.61           H  
ATOM   1239  HA  HIS A  77      12.450   3.622  -2.319  1.00  0.61           H  
ATOM   1240 1HB  HIS A  77      12.978   0.692  -2.997  1.00  0.61           H  
ATOM   1241 2HB  HIS A  77      12.324   1.898  -4.097  1.00  0.61           H  
ATOM   1242  HD1 HIS A  77      15.492   0.845  -2.363  1.00  0.61           H  
ATOM   1243  HD2 HIS A  77      14.364   3.561  -5.395  1.00  0.61           H  
ATOM   1244  HE1 HIS A  77      17.583   1.634  -3.394  1.00  0.61           H  
ATOM   1245  N   LEU A  78      10.557   2.545  -0.568  1.00  0.62           N  
ATOM   1246  CA  LEU A  78       9.271   2.029  -0.081  1.00  0.62           C  
ATOM   1247  C   LEU A  78       8.103   2.228  -1.042  1.00  0.62           C  
ATOM   1248  O   LEU A  78       7.165   1.432  -1.065  1.00  0.62           O  
ATOM   1249  CB  LEU A  78       8.905   2.679   1.259  1.00  0.62           C  
ATOM   1250  CG  LEU A  78       9.767   2.281   2.467  1.00  0.62           C  
ATOM   1251  CD1 LEU A  78       9.398   3.075   3.691  1.00  0.62           C  
ATOM   1252  CD2 LEU A  78       9.577   0.874   2.744  1.00  0.62           C  
ATOM   1253  H   LEU A  78      11.097   3.176   0.010  1.00  0.62           H  
ATOM   1254  HA  LEU A  78       9.396   0.964   0.089  1.00  0.62           H  
ATOM   1255 1HB  LEU A  78       8.971   3.759   1.146  1.00  0.62           H  
ATOM   1256 2HB  LEU A  78       7.890   2.431   1.488  1.00  0.62           H  
ATOM   1257  HG  LEU A  78      10.781   2.468   2.237  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  78      10.030   2.772   4.529  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  78       9.548   4.133   3.490  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  78       8.354   2.882   3.937  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  78      10.182   0.595   3.585  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  78       8.535   0.705   2.977  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  78       9.867   0.293   1.873  1.00  0.62           H  
ATOM   1264  N   ASP A  79       8.142   3.293  -1.830  1.00  0.64           N  
ATOM   1265  CA  ASP A  79       7.050   3.583  -2.750  1.00  0.64           C  
ATOM   1266  C   ASP A  79       7.121   2.808  -4.075  1.00  0.64           C  
ATOM   1267  O   ASP A  79       6.158   2.822  -4.844  1.00  0.64           O  
ATOM   1268  CB  ASP A  79       7.025   5.080  -3.049  1.00  0.64           C  
ATOM   1269  CG  ASP A  79       6.634   5.937  -1.833  1.00  0.64           C  
ATOM   1270  OD1 ASP A  79       5.959   5.449  -0.941  1.00  0.64           O  
ATOM   1271  OD2 ASP A  79       7.030   7.069  -1.799  1.00  0.64           O  
ATOM   1272  H   ASP A  79       8.941   3.907  -1.786  1.00  0.64           H  
ATOM   1273  HA  ASP A  79       6.116   3.314  -2.258  1.00  0.64           H  
ATOM   1274 1HB  ASP A  79       8.009   5.392  -3.401  1.00  0.64           H  
ATOM   1275 2HB  ASP A  79       6.318   5.271  -3.857  1.00  0.64           H  
ATOM   1276  N   ASN A  80       8.264   2.173  -4.370  1.00  0.65           N  
ATOM   1277  CA  ASN A  80       8.438   1.482  -5.650  1.00  0.65           C  
ATOM   1278  C   ASN A  80       9.001   0.070  -5.484  1.00  0.65           C  
ATOM   1279  O   ASN A  80       9.648  -0.457  -6.398  1.00  0.65           O  
ATOM   1280  CB  ASN A  80       9.332   2.292  -6.580  1.00  0.65           C  
ATOM   1281  CG  ASN A  80       8.713   3.598  -7.047  1.00  0.65           C  
ATOM   1282  OD1 ASN A  80       7.856   3.608  -7.938  1.00  0.65           O  
ATOM   1283  ND2 ASN A  80       9.142   4.695  -6.470  1.00  0.65           N  
ATOM   1284  H   ASN A  80       9.022   2.132  -3.689  1.00  0.65           H  
ATOM   1285  HA  ASN A  80       7.460   1.379  -6.119  1.00  0.65           H  
ATOM   1286 1HB  ASN A  80      10.269   2.515  -6.067  1.00  0.65           H  
ATOM   1287 2HB  ASN A  80       9.577   1.691  -7.455  1.00  0.65           H  
ATOM   1288 1HD2 ASN A  80       8.770   5.583  -6.747  1.00  0.65           H  
ATOM   1289 2HD2 ASN A  80       9.842   4.646  -5.761  1.00  0.65           H  
ATOM   1290  N   ILE A  81       8.664  -0.585  -4.381  1.00  0.65           N  
ATOM   1291  CA  ILE A  81       9.173  -1.923  -4.073  1.00  0.65           C  
ATOM   1292  C   ILE A  81       8.832  -2.930  -5.177  1.00  0.65           C  
ATOM   1293  O   ILE A  81       9.676  -3.725  -5.591  1.00  0.65           O  
ATOM   1294  CB  ILE A  81       8.599  -2.413  -2.725  1.00  0.65           C  
ATOM   1295  CG1 ILE A  81       9.140  -1.608  -1.580  1.00  0.65           C  
ATOM   1296  CG2 ILE A  81       8.901  -3.853  -2.472  1.00  0.65           C  
ATOM   1297  CD1 ILE A  81       8.412  -1.868  -0.284  1.00  0.65           C  
ATOM   1298  H   ILE A  81       8.092  -0.107  -3.693  1.00  0.65           H  
ATOM   1299  HA  ILE A  81      10.259  -1.861  -3.981  1.00  0.65           H  
ATOM   1300  HB  ILE A  81       7.517  -2.282  -2.743  1.00  0.65           H  
ATOM   1301 1HG1 ILE A  81      10.196  -1.835  -1.445  1.00  0.65           H  
ATOM   1302 2HG1 ILE A  81       9.044  -0.557  -1.818  1.00  0.65           H  
ATOM   1303 1HG2 ILE A  81       8.451  -4.150  -1.527  1.00  0.65           H  
ATOM   1304 2HG2 ILE A  81       8.498  -4.438  -3.261  1.00  0.65           H  
ATOM   1305 3HG2 ILE A  81       9.959  -3.992  -2.421  1.00  0.65           H  
ATOM   1306 1HD1 ILE A  81       8.839  -1.259   0.490  1.00  0.65           H  
ATOM   1307 2HD1 ILE A  81       7.359  -1.614  -0.402  1.00  0.65           H  
ATOM   1308 3HD1 ILE A  81       8.506  -2.919  -0.018  1.00  0.65           H  
ATOM   1309  N   LYS A  82       7.600  -2.879  -5.678  1.00  0.66           N  
ATOM   1310  CA  LYS A  82       7.171  -3.794  -6.731  1.00  0.66           C  
ATOM   1311  C   LYS A  82       7.951  -3.649  -8.038  1.00  0.66           C  
ATOM   1312  O   LYS A  82       8.001  -4.589  -8.832  1.00  0.66           O  
ATOM   1313  CB  LYS A  82       5.677  -3.651  -6.972  1.00  0.66           C  
ATOM   1314  CG  LYS A  82       4.852  -4.197  -5.804  1.00  0.66           C  
ATOM   1315  CD  LYS A  82       3.364  -4.056  -6.022  1.00  0.66           C  
ATOM   1316  CE  LYS A  82       2.593  -4.608  -4.829  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82       1.127  -4.445  -4.993  1.00  0.66           N  
ATOM   1318  H   LYS A  82       6.951  -2.199  -5.313  1.00  0.66           H  
ATOM   1319  HA  LYS A  82       7.335  -4.801  -6.386  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82       5.423  -2.601  -7.118  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82       5.396  -4.190  -7.877  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82       5.084  -5.254  -5.664  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82       5.126  -3.668  -4.890  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82       3.111  -3.003  -6.153  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82       3.070  -4.599  -6.921  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82       2.823  -5.668  -4.712  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82       2.908  -4.080  -3.932  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82       0.659  -4.818  -4.179  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82       0.908  -3.463  -5.088  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82       0.820  -4.940  -5.816  1.00  0.66           H  
ATOM   1331  N   GLY A  83       8.521  -2.471  -8.297  1.00  0.65           N  
ATOM   1332  CA  GLY A  83       9.293  -2.296  -9.515  1.00  0.65           C  
ATOM   1333  C   GLY A  83      10.735  -2.702  -9.243  1.00  0.65           C  
ATOM   1334  O   GLY A  83      11.369  -3.410 -10.030  1.00  0.65           O  
ATOM   1335  H   GLY A  83       8.496  -1.718  -7.618  1.00  0.65           H  
ATOM   1336 1HA  GLY A  83       8.874  -2.904 -10.316  1.00  0.65           H  
ATOM   1337 2HA  GLY A  83       9.251  -1.254  -9.829  1.00  0.65           H  
ATOM   1338  N   HIS A  84      11.223  -2.310  -8.067  1.00  0.65           N  
ATOM   1339  CA  HIS A  84      12.601  -2.521  -7.649  1.00  0.65           C  
ATOM   1340  C   HIS A  84      12.969  -3.999  -7.669  1.00  0.65           C  
ATOM   1341  O   HIS A  84      14.008  -4.395  -8.199  1.00  0.65           O  
ATOM   1342  CB  HIS A  84      12.816  -1.971  -6.234  1.00  0.65           C  
ATOM   1343  CG  HIS A  84      14.250  -2.009  -5.787  1.00  0.65           C  
ATOM   1344  ND1 HIS A  84      15.180  -1.076  -6.214  1.00  0.65           N  
ATOM   1345  CD2 HIS A  84      14.927  -2.871  -4.986  1.00  0.65           C  
ATOM   1346  CE1 HIS A  84      16.357  -1.358  -5.682  1.00  0.65           C  
ATOM   1347  NE2 HIS A  84      16.230  -2.443  -4.942  1.00  0.65           N  
ATOM   1348  H   HIS A  84      10.619  -1.773  -7.447  1.00  0.65           H  
ATOM   1349  HA  HIS A  84      13.272  -1.998  -8.328  1.00  0.65           H  
ATOM   1350 1HB  HIS A  84      12.461  -0.940  -6.183  1.00  0.65           H  
ATOM   1351 2HB  HIS A  84      12.223  -2.549  -5.528  1.00  0.65           H  
ATOM   1352  HD2 HIS A  84      14.527  -3.739  -4.481  1.00  0.65           H  
ATOM   1353  HE1 HIS A  84      17.280  -0.799  -5.831  1.00  0.65           H  
ATOM   1354  HE2 HIS A  84      17.000  -2.896  -4.412  1.00  0.65           H  
ATOM   1355  N   PHE A  85      12.098  -4.823  -7.104  1.00  0.65           N  
ATOM   1356  CA  PHE A  85      12.347  -6.249  -6.994  1.00  0.65           C  
ATOM   1357  C   PHE A  85      11.847  -7.068  -8.176  1.00  0.65           C  
ATOM   1358  O   PHE A  85      11.848  -8.298  -8.098  1.00  0.65           O  
ATOM   1359  CB  PHE A  85      11.683  -6.778  -5.730  1.00  0.65           C  
ATOM   1360  CG  PHE A  85      12.351  -6.381  -4.459  1.00  0.65           C  
ATOM   1361  CD1 PHE A  85      12.049  -5.216  -3.839  1.00  0.65           C  
ATOM   1362  CD2 PHE A  85      13.264  -7.198  -3.877  1.00  0.65           C  
ATOM   1363  CE1 PHE A  85      12.653  -4.860  -2.679  1.00  0.65           C  
ATOM   1364  CE2 PHE A  85      13.881  -6.869  -2.702  1.00  0.65           C  
ATOM   1365  CZ  PHE A  85      13.578  -5.690  -2.099  1.00  0.65           C  
ATOM   1366  H   PHE A  85      11.243  -4.437  -6.694  1.00  0.65           H  
ATOM   1367  HA  PHE A  85      13.424  -6.395  -6.910  1.00  0.65           H  
ATOM   1368 1HB  PHE A  85      10.668  -6.405  -5.698  1.00  0.65           H  
ATOM   1369 2HB  PHE A  85      11.630  -7.862  -5.766  1.00  0.65           H  
ATOM   1370  HD1 PHE A  85      11.332  -4.561  -4.281  1.00  0.65           H  
ATOM   1371  HD2 PHE A  85      13.501  -8.123  -4.367  1.00  0.65           H  
ATOM   1372  HE1 PHE A  85      12.397  -3.916  -2.226  1.00  0.65           H  
ATOM   1373  HE2 PHE A  85      14.607  -7.543  -2.260  1.00  0.65           H  
ATOM   1374  HZ  PHE A  85      14.064  -5.412  -1.171  1.00  0.65           H  
ATOM   1375  N   ALA A  86      11.429  -6.430  -9.273  1.00  0.65           N  
ATOM   1376  CA  ALA A  86      10.912  -7.195 -10.403  1.00  0.65           C  
ATOM   1377  C   ALA A  86      11.939  -8.172 -10.976  1.00  0.65           C  
ATOM   1378  O   ALA A  86      11.603  -9.313 -11.300  1.00  0.65           O  
ATOM   1379  CB  ALA A  86      10.457  -6.248 -11.492  1.00  0.65           C  
ATOM   1380  H   ALA A  86      11.460  -5.409  -9.341  1.00  0.65           H  
ATOM   1381  HA  ALA A  86      10.055  -7.774 -10.051  1.00  0.65           H  
ATOM   1382 1HB  ALA A  86      10.036  -6.817 -12.319  1.00  0.65           H  
ATOM   1383 2HB  ALA A  86       9.698  -5.573 -11.085  1.00  0.65           H  
ATOM   1384 3HB  ALA A  86      11.307  -5.665 -11.843  1.00  0.65           H  
ATOM   1385  N   ASN A  87      13.206  -7.760 -11.061  1.00  0.64           N  
ATOM   1386  CA  ASN A  87      14.210  -8.655 -11.626  1.00  0.64           C  
ATOM   1387  C   ASN A  87      14.462  -9.821 -10.687  1.00  0.64           C  
ATOM   1388  O   ASN A  87      14.681 -10.956 -11.119  1.00  0.64           O  
ATOM   1389  CB  ASN A  87      15.494  -7.903 -11.894  1.00  0.64           C  
ATOM   1390  CG  ASN A  87      15.376  -6.967 -13.064  1.00  0.64           C  
ATOM   1391  OD1 ASN A  87      14.531  -7.147 -13.949  1.00  0.64           O  
ATOM   1392  ND2 ASN A  87      16.207  -5.959 -13.081  1.00  0.64           N  
ATOM   1393  H   ASN A  87      13.455  -6.826 -10.762  1.00  0.64           H  
ATOM   1394  HA  ASN A  87      13.831  -9.064 -12.563  1.00  0.64           H  
ATOM   1395 1HB  ASN A  87      15.770  -7.329 -11.007  1.00  0.64           H  
ATOM   1396 2HB  ASN A  87      16.298  -8.614 -12.087  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  87      16.177  -5.299 -13.832  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  87      16.873  -5.848 -12.344  1.00  0.64           H  
ATOM   1399  N   LEU A  88      14.409  -9.536  -9.392  1.00  0.64           N  
ATOM   1400  CA  LEU A  88      14.648 -10.555  -8.395  1.00  0.64           C  
ATOM   1401  C   LEU A  88      13.506 -11.544  -8.396  1.00  0.64           C  
ATOM   1402  O   LEU A  88      13.733 -12.746  -8.262  1.00  0.64           O  
ATOM   1403  CB  LEU A  88      14.845  -9.908  -7.032  1.00  0.64           C  
ATOM   1404  CG  LEU A  88      16.142  -9.098  -6.903  1.00  0.64           C  
ATOM   1405  CD1 LEU A  88      16.143  -8.315  -5.612  1.00  0.64           C  
ATOM   1406  CD2 LEU A  88      17.310 -10.057  -6.948  1.00  0.64           C  
ATOM   1407  H   LEU A  88      14.194  -8.593  -9.102  1.00  0.64           H  
ATOM   1408  HA  LEU A  88      15.560 -11.087  -8.653  1.00  0.64           H  
ATOM   1409 1HB  LEU A  88      14.006  -9.240  -6.836  1.00  0.64           H  
ATOM   1410 2HB  LEU A  88      14.853 -10.687  -6.267  1.00  0.64           H  
ATOM   1411  HG  LEU A  88      16.220  -8.391  -7.730  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  88      17.070  -7.746  -5.529  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  88      15.312  -7.632  -5.626  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  88      16.056  -8.995  -4.764  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  88      18.244  -9.500  -6.865  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  88      17.233 -10.764  -6.120  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  88      17.292 -10.596  -7.882  1.00  0.64           H  
ATOM   1418  N   SER A  89      12.275 -11.059  -8.599  1.00  0.64           N  
ATOM   1419  CA  SER A  89      11.143 -11.966  -8.628  1.00  0.64           C  
ATOM   1420  C   SER A  89      11.345 -12.945  -9.766  1.00  0.64           C  
ATOM   1421  O   SER A  89      11.166 -14.149  -9.587  1.00  0.64           O  
ATOM   1422  CB  SER A  89       9.818 -11.257  -8.823  1.00  0.64           C  
ATOM   1423  OG  SER A  89       8.758 -12.224  -8.771  1.00  0.64           O  
ATOM   1424  H   SER A  89      12.122 -10.057  -8.690  1.00  0.64           H  
ATOM   1425  HA  SER A  89      11.109 -12.518  -7.689  1.00  0.64           H  
ATOM   1426 1HB  SER A  89       9.683 -10.505  -8.052  1.00  0.64           H  
ATOM   1427 2HB  SER A  89       9.810 -10.747  -9.786  1.00  0.64           H  
ATOM   1428  HG  SER A  89       8.826 -12.625  -7.879  1.00  0.64           H  
ATOM   1429  N   LYS A  90      11.760 -12.442 -10.939  1.00  0.65           N  
ATOM   1430  CA  LYS A  90      11.972 -13.333 -12.071  1.00  0.65           C  
ATOM   1431  C   LYS A  90      13.053 -14.356 -11.754  1.00  0.65           C  
ATOM   1432  O   LYS A  90      12.892 -15.541 -12.036  1.00  0.65           O  
ATOM   1433  CB  LYS A  90      12.376 -12.539 -13.313  1.00  0.65           C  
ATOM   1434  CG  LYS A  90      11.254 -11.705 -13.880  1.00  0.65           C  
ATOM   1435  CD  LYS A  90      11.662 -10.906 -15.095  1.00  0.65           C  
ATOM   1436  CE  LYS A  90      10.484 -10.078 -15.599  1.00  0.65           C  
ATOM   1437  NZ  LYS A  90      10.847  -9.249 -16.782  1.00  0.65           N  
ATOM   1438  H   LYS A  90      11.891 -11.432 -11.043  1.00  0.65           H  
ATOM   1439  HA  LYS A  90      11.043 -13.866 -12.276  1.00  0.65           H  
ATOM   1440 1HB  LYS A  90      13.202 -11.871 -13.066  1.00  0.65           H  
ATOM   1441 2HB  LYS A  90      12.721 -13.225 -14.088  1.00  0.65           H  
ATOM   1442 1HG  LYS A  90      10.416 -12.355 -14.144  1.00  0.65           H  
ATOM   1443 2HG  LYS A  90      10.928 -11.007 -13.113  1.00  0.65           H  
ATOM   1444 1HD  LYS A  90      12.485 -10.237 -14.830  1.00  0.65           H  
ATOM   1445 2HD  LYS A  90      11.995 -11.580 -15.884  1.00  0.65           H  
ATOM   1446 1HE  LYS A  90       9.668 -10.750 -15.869  1.00  0.65           H  
ATOM   1447 2HE  LYS A  90      10.144  -9.421 -14.795  1.00  0.65           H  
ATOM   1448 1HZ  LYS A  90      10.039  -8.719 -17.079  1.00  0.65           H  
ATOM   1449 2HZ  LYS A  90      11.595  -8.614 -16.534  1.00  0.65           H  
ATOM   1450 3HZ  LYS A  90      11.151  -9.849 -17.535  1.00  0.65           H  
ATOM   1451  N   LEU A  91      14.131 -13.931 -11.102  1.00  0.66           N  
ATOM   1452  CA  LEU A  91      15.167 -14.892 -10.765  1.00  0.66           C  
ATOM   1453  C   LEU A  91      14.664 -15.945  -9.792  1.00  0.66           C  
ATOM   1454  O   LEU A  91      14.868 -17.150  -9.996  1.00  0.66           O  
ATOM   1455  CB  LEU A  91      16.368 -14.160 -10.164  1.00  0.66           C  
ATOM   1456  CG  LEU A  91      17.161 -13.337 -11.155  1.00  0.66           C  
ATOM   1457  CD1 LEU A  91      18.184 -12.495 -10.422  1.00  0.66           C  
ATOM   1458  CD2 LEU A  91      17.836 -14.293 -12.127  1.00  0.66           C  
ATOM   1459  H   LEU A  91      14.247 -12.940 -10.883  1.00  0.66           H  
ATOM   1460  HA  LEU A  91      15.482 -15.390 -11.679  1.00  0.66           H  
ATOM   1461 1HB  LEU A  91      16.013 -13.495  -9.379  1.00  0.66           H  
ATOM   1462 2HB  LEU A  91      17.030 -14.888  -9.724  1.00  0.66           H  
ATOM   1463  HG  LEU A  91      16.493 -12.669 -11.699  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  91      18.753 -11.906 -11.140  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  91      17.670 -11.834  -9.743  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  91      18.859 -13.140  -9.864  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  91      18.410 -13.723 -12.857  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  91      18.499 -14.955 -11.577  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  91      17.077 -14.884 -12.642  1.00  0.66           H  
ATOM   1470  N   HIS A  92      13.895 -15.524  -8.807  1.00  0.68           N  
ATOM   1471  CA  HIS A  92      13.398 -16.464  -7.835  1.00  0.68           C  
ATOM   1472  C   HIS A  92      12.404 -17.430  -8.442  1.00  0.68           C  
ATOM   1473  O   HIS A  92      12.435 -18.628  -8.157  1.00  0.68           O  
ATOM   1474  CB  HIS A  92      12.723 -15.734  -6.680  1.00  0.68           C  
ATOM   1475  CG  HIS A  92      13.661 -15.055  -5.736  1.00  0.68           C  
ATOM   1476  ND1 HIS A  92      14.576 -15.743  -4.970  1.00  0.68           N  
ATOM   1477  CD2 HIS A  92      13.810 -13.755  -5.422  1.00  0.68           C  
ATOM   1478  CE1 HIS A  92      15.253 -14.889  -4.228  1.00  0.68           C  
ATOM   1479  NE2 HIS A  92      14.808 -13.674  -4.482  1.00  0.68           N  
ATOM   1480  H   HIS A  92      13.707 -14.528  -8.696  1.00  0.68           H  
ATOM   1481  HA  HIS A  92      14.223 -17.036  -7.431  1.00  0.68           H  
ATOM   1482 1HB  HIS A  92      12.047 -14.976  -7.087  1.00  0.68           H  
ATOM   1483 2HB  HIS A  92      12.119 -16.440  -6.135  1.00  0.68           H  
ATOM   1484  HD1 HIS A  92      14.720 -16.732  -4.957  1.00  0.68           H  
ATOM   1485  HD2 HIS A  92      13.308 -12.859  -5.768  1.00  0.68           H  
ATOM   1486  HE1 HIS A  92      16.030 -15.239  -3.550  1.00  0.68           H  
ATOM   1487  N   CYS A  93      11.546 -16.931  -9.318  1.00  0.70           N  
ATOM   1488  CA  CYS A  93      10.491 -17.753  -9.866  1.00  0.70           C  
ATOM   1489  C   CYS A  93      10.914 -18.629 -11.048  1.00  0.70           C  
ATOM   1490  O   CYS A  93      10.376 -19.724 -11.221  1.00  0.70           O  
ATOM   1491  CB  CYS A  93       9.390 -16.829 -10.342  1.00  0.70           C  
ATOM   1492  SG  CYS A  93       8.669 -15.836  -9.004  1.00  0.70           S  
ATOM   1493  H   CYS A  93      11.574 -15.937  -9.551  1.00  0.70           H  
ATOM   1494  HA  CYS A  93      10.111 -18.393  -9.070  1.00  0.70           H  
ATOM   1495 1HB  CYS A  93       9.787 -16.143 -11.097  1.00  0.70           H  
ATOM   1496 2HB  CYS A  93       8.597 -17.409 -10.808  1.00  0.70           H  
ATOM   1497  HG  CYS A  93       9.703 -14.959  -8.961  1.00  0.70           H  
ATOM   1498  N   GLU A  94      11.883 -18.164 -11.849  1.00  0.72           N  
ATOM   1499  CA  GLU A  94      12.296 -18.892 -13.048  1.00  0.72           C  
ATOM   1500  C   GLU A  94      13.645 -19.615 -12.932  1.00  0.72           C  
ATOM   1501  O   GLU A  94      13.849 -20.639 -13.597  1.00  0.72           O  
ATOM   1502  CB  GLU A  94      12.337 -17.937 -14.249  1.00  0.72           C  
ATOM   1503  CG  GLU A  94      10.975 -17.314 -14.612  1.00  0.72           C  
ATOM   1504  CD  GLU A  94      11.022 -16.389 -15.825  1.00  0.72           C  
ATOM   1505  OE1 GLU A  94      12.095 -16.120 -16.312  1.00  0.72           O  
ATOM   1506  OE2 GLU A  94       9.974 -15.965 -16.261  1.00  0.72           O  
ATOM   1507  H   GLU A  94      12.299 -17.253 -11.669  1.00  0.72           H  
ATOM   1508  HA  GLU A  94      11.539 -19.649 -13.252  1.00  0.72           H  
ATOM   1509 1HB  GLU A  94      13.038 -17.128 -14.047  1.00  0.72           H  
ATOM   1510 2HB  GLU A  94      12.704 -18.473 -15.122  1.00  0.72           H  
ATOM   1511 1HG  GLU A  94      10.261 -18.114 -14.803  1.00  0.72           H  
ATOM   1512 2HG  GLU A  94      10.619 -16.746 -13.748  1.00  0.72           H  
ATOM   1513  N   LYS A  95      14.573 -19.093 -12.119  1.00  0.74           N  
ATOM   1514  CA  LYS A  95      15.898 -19.695 -11.986  1.00  0.74           C  
ATOM   1515  C   LYS A  95      16.013 -20.542 -10.723  1.00  0.74           C  
ATOM   1516  O   LYS A  95      16.563 -21.644 -10.756  1.00  0.74           O  
ATOM   1517  CB  LYS A  95      16.989 -18.620 -11.998  1.00  0.74           C  
ATOM   1518  CG  LYS A  95      18.406 -19.153 -11.905  1.00  0.74           C  
ATOM   1519  CD  LYS A  95      19.433 -18.036 -12.068  1.00  0.74           C  
ATOM   1520  CE  LYS A  95      20.852 -18.574 -11.971  1.00  0.74           C  
ATOM   1521  NZ  LYS A  95      21.870 -17.501 -12.164  1.00  0.74           N  
ATOM   1522  H   LYS A  95      14.387 -18.258 -11.572  1.00  0.74           H  
ATOM   1523  HA  LYS A  95      16.064 -20.353 -12.838  1.00  0.74           H  
ATOM   1524 1HB  LYS A  95      16.903 -18.018 -12.901  1.00  0.74           H  
ATOM   1525 2HB  LYS A  95      16.856 -17.955 -11.154  1.00  0.74           H  
ATOM   1526 1HG  LYS A  95      18.542 -19.619 -10.926  1.00  0.74           H  
ATOM   1527 2HG  LYS A  95      18.565 -19.906 -12.672  1.00  0.74           H  
ATOM   1528 1HD  LYS A  95      19.297 -17.552 -13.035  1.00  0.74           H  
ATOM   1529 2HD  LYS A  95      19.282 -17.295 -11.288  1.00  0.74           H  
ATOM   1530 1HE  LYS A  95      20.995 -19.024 -10.990  1.00  0.74           H  
ATOM   1531 2HE  LYS A  95      20.995 -19.338 -12.734  1.00  0.74           H  
ATOM   1532 1HZ  LYS A  95      22.796 -17.899 -12.093  1.00  0.74           H  
ATOM   1533 2HZ  LYS A  95      21.751 -17.086 -13.078  1.00  0.74           H  
ATOM   1534 3HZ  LYS A  95      21.753 -16.793 -11.456  1.00  0.74           H  
ATOM   1535  N   PHE A  96      15.485 -20.035  -9.610  1.00  0.75           N  
ATOM   1536  CA  PHE A  96      15.641 -20.741  -8.342  1.00  0.75           C  
ATOM   1537  C   PHE A  96      14.389 -21.502  -7.891  1.00  0.75           C  
ATOM   1538  O   PHE A  96      14.468 -22.358  -7.012  1.00  0.75           O  
ATOM   1539  CB  PHE A  96      16.062 -19.742  -7.282  1.00  0.75           C  
ATOM   1540  CG  PHE A  96      17.362 -19.080  -7.628  1.00  0.75           C  
ATOM   1541  CD1 PHE A  96      17.403 -17.740  -7.991  1.00  0.75           C  
ATOM   1542  CD2 PHE A  96      18.543 -19.800  -7.624  1.00  0.75           C  
ATOM   1543  CE1 PHE A  96      18.595 -17.136  -8.328  1.00  0.75           C  
ATOM   1544  CE2 PHE A  96      19.737 -19.197  -7.962  1.00  0.75           C  
ATOM   1545  CZ  PHE A  96      19.762 -17.864  -8.312  1.00  0.75           C  
ATOM   1546  H   PHE A  96      15.047 -19.115  -9.642  1.00  0.75           H  
ATOM   1547  HA  PHE A  96      16.445 -21.467  -8.457  1.00  0.75           H  
ATOM   1548 1HB  PHE A  96      15.305 -18.984  -7.186  1.00  0.75           H  
ATOM   1549 2HB  PHE A  96      16.168 -20.241  -6.321  1.00  0.75           H  
ATOM   1550  HD1 PHE A  96      16.486 -17.167  -8.006  1.00  0.75           H  
ATOM   1551  HD2 PHE A  96      18.524 -20.856  -7.351  1.00  0.75           H  
ATOM   1552  HE1 PHE A  96      18.618 -16.087  -8.605  1.00  0.75           H  
ATOM   1553  HE2 PHE A  96      20.660 -19.775  -7.952  1.00  0.75           H  
ATOM   1554  HZ  PHE A  96      20.704 -17.390  -8.575  1.00  0.75           H  
ATOM   1555  N   HIS A  97      13.251 -21.209  -8.519  1.00  0.75           N  
ATOM   1556  CA  HIS A  97      11.950 -21.834  -8.248  1.00  0.75           C  
ATOM   1557  C   HIS A  97      11.526 -21.734  -6.786  1.00  0.75           C  
ATOM   1558  O   HIS A  97      11.060 -22.716  -6.185  1.00  0.75           O  
ATOM   1559  CB  HIS A  97      11.985 -23.295  -8.713  1.00  0.75           C  
ATOM   1560  CG  HIS A  97      12.407 -23.361 -10.132  1.00  0.75           C  
ATOM   1561  ND1 HIS A  97      12.541 -24.537 -10.845  1.00  0.75           N  
ATOM   1562  CD2 HIS A  97      12.751 -22.368 -10.964  1.00  0.75           C  
ATOM   1563  CE1 HIS A  97      12.957 -24.242 -12.075  1.00  0.75           C  
ATOM   1564  NE2 HIS A  97      13.090 -22.928 -12.159  1.00  0.75           N  
ATOM   1565  H   HIS A  97      13.281 -20.484  -9.220  1.00  0.75           H  
ATOM   1566  HA  HIS A  97      11.187 -21.319  -8.835  1.00  0.75           H  
ATOM   1567 1HB  HIS A  97      12.680 -23.874  -8.103  1.00  0.75           H  
ATOM   1568 2HB  HIS A  97      10.997 -23.739  -8.616  1.00  0.75           H  
ATOM   1569  HD2 HIS A  97      12.764 -21.304 -10.722  1.00  0.75           H  
ATOM   1570  HE1 HIS A  97      13.158 -24.955 -12.873  1.00  0.75           H  
ATOM   1571  HE2 HIS A  97      13.398 -22.361 -12.957  1.00  0.75           H  
ATOM   1572  N   VAL A  98      11.675 -20.541  -6.222  1.00  0.74           N  
ATOM   1573  CA  VAL A  98      11.336 -20.345  -4.827  1.00  0.74           C  
ATOM   1574  C   VAL A  98       9.868 -20.056  -4.602  1.00  0.74           C  
ATOM   1575  O   VAL A  98       9.333 -19.042  -5.050  1.00  0.74           O  
ATOM   1576  CB  VAL A  98      12.171 -19.218  -4.219  1.00  0.74           C  
ATOM   1577  CG1 VAL A  98      11.778 -18.997  -2.762  1.00  0.74           C  
ATOM   1578  CG2 VAL A  98      13.633 -19.561  -4.355  1.00  0.74           C  
ATOM   1579  H   VAL A  98      12.042 -19.782  -6.791  1.00  0.74           H  
ATOM   1580  HA  VAL A  98      11.585 -21.236  -4.296  1.00  0.74           H  
ATOM   1581  HB  VAL A  98      11.966 -18.298  -4.753  1.00  0.74           H  
ATOM   1582 1HG1 VAL A  98      12.367 -18.184  -2.344  1.00  0.74           H  
ATOM   1583 2HG1 VAL A  98      10.718 -18.740  -2.702  1.00  0.74           H  
ATOM   1584 3HG1 VAL A  98      11.962 -19.910  -2.195  1.00  0.74           H  
ATOM   1585 1HG2 VAL A  98      14.240 -18.759  -3.943  1.00  0.74           H  
ATOM   1586 2HG2 VAL A  98      13.840 -20.484  -3.821  1.00  0.74           H  
ATOM   1587 3HG2 VAL A  98      13.861 -19.692  -5.405  1.00  0.74           H  
ATOM   1588  N   ASP A  99       9.227 -20.950  -3.860  1.00  0.72           N  
ATOM   1589  CA  ASP A  99       7.812 -20.805  -3.525  1.00  0.72           C  
ATOM   1590  C   ASP A  99       7.617 -19.536  -2.682  1.00  0.72           C  
ATOM   1591  O   ASP A  99       8.280 -19.426  -1.653  1.00  0.72           O  
ATOM   1592  CB  ASP A  99       7.287 -22.005  -2.730  1.00  0.72           C  
ATOM   1593  CG  ASP A  99       5.758 -21.967  -2.497  1.00  0.72           C  
ATOM   1594  OD1 ASP A  99       5.267 -21.029  -1.879  1.00  0.72           O  
ATOM   1595  OD2 ASP A  99       5.098 -22.871  -2.958  1.00  0.72           O  
ATOM   1596  H   ASP A  99       9.752 -21.779  -3.569  1.00  0.72           H  
ATOM   1597  HA  ASP A  99       7.262 -20.771  -4.456  1.00  0.72           H  
ATOM   1598 1HB  ASP A  99       7.533 -22.925  -3.269  1.00  0.72           H  
ATOM   1599 2HB  ASP A  99       7.770 -22.059  -1.772  1.00  0.72           H  
ATOM   1600  N   PRO A 100       6.710 -18.602  -3.037  1.00  0.71           N  
ATOM   1601  CA  PRO A 100       6.414 -17.352  -2.349  1.00  0.71           C  
ATOM   1602  C   PRO A 100       6.242 -17.442  -0.836  1.00  0.71           C  
ATOM   1603  O   PRO A 100       6.571 -16.490  -0.114  1.00  0.71           O  
ATOM   1604  CB  PRO A 100       5.092 -16.950  -2.999  1.00  0.71           C  
ATOM   1605  CG  PRO A 100       5.187 -17.487  -4.375  1.00  0.71           C  
ATOM   1606  CD  PRO A 100       5.911 -18.795  -4.238  1.00  0.71           C  
ATOM   1607  HA  PRO A 100       7.194 -16.638  -2.608  1.00  0.71           H  
ATOM   1608 1HB  PRO A 100       4.256 -17.400  -2.436  1.00  0.71           H  
ATOM   1609 2HB  PRO A 100       4.957 -15.873  -2.944  1.00  0.71           H  
ATOM   1610 1HG  PRO A 100       4.181 -17.594  -4.807  1.00  0.71           H  
ATOM   1611 2HG  PRO A 100       5.733 -16.780  -5.019  1.00  0.71           H  
ATOM   1612 1HD  PRO A 100       5.206 -19.632  -4.124  1.00  0.71           H  
ATOM   1613 2HD  PRO A 100       6.563 -18.888  -5.104  1.00  0.71           H  
ATOM   1614  N   GLU A 101       5.776 -18.584  -0.332  1.00  0.69           N  
ATOM   1615  CA  GLU A 101       5.571 -18.699   1.108  1.00  0.69           C  
ATOM   1616  C   GLU A 101       6.905 -18.556   1.841  1.00  0.69           C  
ATOM   1617  O   GLU A 101       6.943 -18.146   3.001  1.00  0.69           O  
ATOM   1618  CB  GLU A 101       4.872 -20.005   1.466  1.00  0.69           C  
ATOM   1619  CG  GLU A 101       3.409 -20.090   0.966  1.00  0.69           C  
ATOM   1620  CD  GLU A 101       2.461 -19.061   1.583  1.00  0.69           C  
ATOM   1621  OE1 GLU A 101       2.396 -18.976   2.786  1.00  0.69           O  
ATOM   1622  OE2 GLU A 101       1.808 -18.348   0.832  1.00  0.69           O  
ATOM   1623  H   GLU A 101       5.556 -19.388  -0.938  1.00  0.69           H  
ATOM   1624  HA  GLU A 101       4.926 -17.885   1.426  1.00  0.69           H  
ATOM   1625 1HB  GLU A 101       5.424 -20.841   1.029  1.00  0.69           H  
ATOM   1626 2HB  GLU A 101       4.875 -20.136   2.549  1.00  0.69           H  
ATOM   1627 1HG  GLU A 101       3.416 -19.952  -0.118  1.00  0.69           H  
ATOM   1628 2HG  GLU A 101       3.032 -21.091   1.168  1.00  0.69           H  
ATOM   1629  N   ASN A 102       8.008 -18.874   1.166  1.00  0.68           N  
ATOM   1630  CA  ASN A 102       9.333 -18.770   1.749  1.00  0.68           C  
ATOM   1631  C   ASN A 102       9.713 -17.331   2.044  1.00  0.68           C  
ATOM   1632  O   ASN A 102      10.528 -17.060   2.932  1.00  0.68           O  
ATOM   1633  CB  ASN A 102      10.363 -19.326   0.804  1.00  0.68           C  
ATOM   1634  CG  ASN A 102      10.379 -20.777   0.743  1.00  0.68           C  
ATOM   1635  OD1 ASN A 102      10.868 -21.432   1.666  1.00  0.68           O  
ATOM   1636  ND2 ASN A 102       9.834 -21.307  -0.295  1.00  0.68           N  
ATOM   1637  H   ASN A 102       7.933 -19.173   0.193  1.00  0.68           H  
ATOM   1638  HA  ASN A 102       9.346 -19.324   2.689  1.00  0.68           H  
ATOM   1639 1HB  ASN A 102      10.183 -18.930  -0.189  1.00  0.68           H  
ATOM   1640 2HB  ASN A 102      11.335 -18.976   1.106  1.00  0.68           H  
ATOM   1641 1HD2 ASN A 102       9.785 -22.298  -0.400  1.00  0.68           H  
ATOM   1642 2HD2 ASN A 102       9.393 -20.705  -0.991  1.00  0.68           H  
ATOM   1643  N   PHE A 103       9.140 -16.391   1.294  1.00  0.67           N  
ATOM   1644  CA  PHE A 103       9.480 -14.999   1.489  1.00  0.67           C  
ATOM   1645  C   PHE A 103       8.732 -14.541   2.718  1.00  0.67           C  
ATOM   1646  O   PHE A 103       9.268 -13.823   3.565  1.00  0.67           O  
ATOM   1647  CB  PHE A 103       9.048 -14.157   0.301  1.00  0.67           C  
ATOM   1648  CG  PHE A 103       9.697 -14.519  -0.986  1.00  0.67           C  
ATOM   1649  CD1 PHE A 103       8.916 -14.642  -2.111  1.00  0.67           C  
ATOM   1650  CD2 PHE A 103      11.055 -14.777  -1.086  1.00  0.67           C  
ATOM   1651  CE1 PHE A 103       9.460 -15.010  -3.317  1.00  0.67           C  
ATOM   1652  CE2 PHE A 103      11.605 -15.143  -2.299  1.00  0.67           C  
ATOM   1653  CZ  PHE A 103      10.796 -15.259  -3.408  1.00  0.67           C  
ATOM   1654  H   PHE A 103       8.431 -16.634   0.607  1.00  0.67           H  
ATOM   1655  HA  PHE A 103      10.551 -14.898   1.655  1.00  0.67           H  
ATOM   1656 1HB  PHE A 103       7.968 -14.245   0.169  1.00  0.67           H  
ATOM   1657 2HB  PHE A 103       9.265 -13.112   0.504  1.00  0.67           H  
ATOM   1658  HD1 PHE A 103       7.846 -14.444  -2.027  1.00  0.67           H  
ATOM   1659  HD2 PHE A 103      11.685 -14.690  -0.202  1.00  0.67           H  
ATOM   1660  HE1 PHE A 103       8.826 -15.104  -4.200  1.00  0.67           H  
ATOM   1661  HE2 PHE A 103      12.674 -15.342  -2.384  1.00  0.67           H  
ATOM   1662  HZ  PHE A 103      11.213 -15.544  -4.347  1.00  0.67           H  
ATOM   1663  N   LYS A 104       7.475 -14.987   2.816  1.00  0.65           N  
ATOM   1664  CA  LYS A 104       6.623 -14.595   3.928  1.00  0.65           C  
ATOM   1665  C   LYS A 104       7.180 -15.156   5.234  1.00  0.65           C  
ATOM   1666  O   LYS A 104       7.277 -14.442   6.234  1.00  0.65           O  
ATOM   1667  CB  LYS A 104       5.215 -15.149   3.725  1.00  0.65           C  
ATOM   1668  CG  LYS A 104       4.440 -14.547   2.579  1.00  0.65           C  
ATOM   1669  CD  LYS A 104       3.102 -15.242   2.473  1.00  0.65           C  
ATOM   1670  CE  LYS A 104       2.294 -14.795   1.279  1.00  0.65           C  
ATOM   1671  NZ  LYS A 104       1.026 -15.586   1.173  1.00  0.65           N  
ATOM   1672  H   LYS A 104       7.109 -15.585   2.071  1.00  0.65           H  
ATOM   1673  HA  LYS A 104       6.598 -13.506   3.994  1.00  0.65           H  
ATOM   1674 1HB  LYS A 104       5.270 -16.226   3.554  1.00  0.65           H  
ATOM   1675 2HB  LYS A 104       4.636 -15.000   4.636  1.00  0.65           H  
ATOM   1676 1HG  LYS A 104       4.296 -13.479   2.736  1.00  0.65           H  
ATOM   1677 2HG  LYS A 104       4.996 -14.698   1.649  1.00  0.65           H  
ATOM   1678 1HD  LYS A 104       3.264 -16.319   2.396  1.00  0.65           H  
ATOM   1679 2HD  LYS A 104       2.524 -15.054   3.376  1.00  0.65           H  
ATOM   1680 1HE  LYS A 104       2.050 -13.738   1.374  1.00  0.65           H  
ATOM   1681 2HE  LYS A 104       2.881 -14.946   0.371  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 104       0.498 -15.293   0.370  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 104       1.268 -16.595   1.076  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 104       0.473 -15.459   2.003  1.00  0.65           H  
ATOM   1685  N   LEU A 105       7.603 -16.426   5.203  1.00  0.64           N  
ATOM   1686  CA  LEU A 105       8.144 -17.059   6.395  1.00  0.64           C  
ATOM   1687  C   LEU A 105       9.459 -16.429   6.815  1.00  0.64           C  
ATOM   1688  O   LEU A 105       9.661 -16.157   8.003  1.00  0.64           O  
ATOM   1689  CB  LEU A 105       8.304 -18.554   6.157  1.00  0.64           C  
ATOM   1690  CG  LEU A 105       6.988 -19.331   6.042  1.00  0.64           C  
ATOM   1691  CD1 LEU A 105       7.269 -20.752   5.624  1.00  0.64           C  
ATOM   1692  CD2 LEU A 105       6.284 -19.289   7.367  1.00  0.64           C  
ATOM   1693  H   LEU A 105       7.503 -16.973   4.348  1.00  0.64           H  
ATOM   1694  HA  LEU A 105       7.429 -16.921   7.207  1.00  0.64           H  
ATOM   1695 1HB  LEU A 105       8.850 -18.688   5.226  1.00  0.64           H  
ATOM   1696 2HB  LEU A 105       8.881 -18.981   6.975  1.00  0.64           H  
ATOM   1697  HG  LEU A 105       6.356 -18.873   5.285  1.00  0.64           H  
ATOM   1698 1HD1 LEU A 105       6.330 -21.295   5.537  1.00  0.64           H  
ATOM   1699 2HD1 LEU A 105       7.775 -20.744   4.656  1.00  0.64           H  
ATOM   1700 3HD1 LEU A 105       7.899 -21.233   6.369  1.00  0.64           H  
ATOM   1701 1HD2 LEU A 105       5.344 -19.835   7.298  1.00  0.64           H  
ATOM   1702 2HD2 LEU A 105       6.910 -19.741   8.115  1.00  0.64           H  
ATOM   1703 3HD2 LEU A 105       6.084 -18.252   7.641  1.00  0.64           H  
ATOM   1704  N   LEU A 106      10.334 -16.104   5.853  1.00  0.64           N  
ATOM   1705  CA  LEU A 106      11.578 -15.465   6.242  1.00  0.64           C  
ATOM   1706  C   LEU A 106      11.246 -14.120   6.853  1.00  0.64           C  
ATOM   1707  O   LEU A 106      11.860 -13.707   7.833  1.00  0.64           O  
ATOM   1708  CB  LEU A 106      12.548 -15.283   5.082  1.00  0.64           C  
ATOM   1709  CG  LEU A 106      13.912 -14.684   5.548  1.00  0.64           C  
ATOM   1710  CD1 LEU A 106      14.552 -15.607   6.613  1.00  0.64           C  
ATOM   1711  CD2 LEU A 106      14.834 -14.551   4.389  1.00  0.64           C  
ATOM   1712  H   LEU A 106      10.169 -16.330   4.870  1.00  0.64           H  
ATOM   1713  HA  LEU A 106      12.064 -16.081   6.997  1.00  0.64           H  
ATOM   1714 1HB  LEU A 106      12.724 -16.250   4.619  1.00  0.64           H  
ATOM   1715 2HB  LEU A 106      12.096 -14.614   4.344  1.00  0.64           H  
ATOM   1716  HG  LEU A 106      13.741 -13.707   5.996  1.00  0.64           H  
ATOM   1717 1HD1 LEU A 106      15.498 -15.180   6.941  1.00  0.64           H  
ATOM   1718 2HD1 LEU A 106      13.887 -15.704   7.470  1.00  0.64           H  
ATOM   1719 3HD1 LEU A 106      14.731 -16.587   6.185  1.00  0.64           H  
ATOM   1720 1HD2 LEU A 106      15.777 -14.129   4.740  1.00  0.64           H  
ATOM   1721 2HD2 LEU A 106      15.014 -15.526   3.947  1.00  0.64           H  
ATOM   1722 3HD2 LEU A 106      14.384 -13.889   3.648  1.00  0.64           H  
ATOM   1723  N   GLY A 107      10.274 -13.434   6.259  1.00  0.63           N  
ATOM   1724  CA  GLY A 107       9.805 -12.147   6.718  1.00  0.63           C  
ATOM   1725  C   GLY A 107       9.427 -12.191   8.194  1.00  0.63           C  
ATOM   1726  O   GLY A 107       9.912 -11.377   8.990  1.00  0.63           O  
ATOM   1727  H   GLY A 107       9.827 -13.817   5.427  1.00  0.63           H  
ATOM   1728 1HA  GLY A 107      10.553 -11.379   6.532  1.00  0.63           H  
ATOM   1729 2HA  GLY A 107       8.931 -11.920   6.128  1.00  0.63           H  
ATOM   1730  N   ASP A 108       8.561 -13.146   8.564  1.00  0.63           N  
ATOM   1731  CA  ASP A 108       8.151 -13.289   9.961  1.00  0.63           C  
ATOM   1732  C   ASP A 108       9.369 -13.545  10.847  1.00  0.63           C  
ATOM   1733  O   ASP A 108       9.455 -13.036  11.968  1.00  0.63           O  
ATOM   1734  CB  ASP A 108       7.115 -14.407  10.123  1.00  0.63           C  
ATOM   1735  CG  ASP A 108       5.694 -14.027   9.611  1.00  0.63           C  
ATOM   1736  OD1 ASP A 108       5.439 -12.861   9.375  1.00  0.63           O  
ATOM   1737  OD2 ASP A 108       4.877 -14.915   9.491  1.00  0.63           O  
ATOM   1738  H   ASP A 108       8.185 -13.771   7.846  1.00  0.63           H  
ATOM   1739  HA  ASP A 108       7.691 -12.359  10.281  1.00  0.63           H  
ATOM   1740 1HB  ASP A 108       7.458 -15.285   9.563  1.00  0.63           H  
ATOM   1741 2HB  ASP A 108       7.050 -14.694  11.171  1.00  0.63           H  
ATOM   1742  N   ILE A 109      10.329 -14.313  10.345  1.00  0.62           N  
ATOM   1743  CA  ILE A 109      11.543 -14.559  11.101  1.00  0.62           C  
ATOM   1744  C   ILE A 109      12.344 -13.273  11.287  1.00  0.62           C  
ATOM   1745  O   ILE A 109      12.876 -13.030  12.367  1.00  0.62           O  
ATOM   1746  CB  ILE A 109      12.379 -15.670  10.500  1.00  0.62           C  
ATOM   1747  CG1 ILE A 109      11.645 -16.986  10.661  1.00  0.62           C  
ATOM   1748  CG2 ILE A 109      13.689 -15.712  11.173  1.00  0.62           C  
ATOM   1749  CD1 ILE A 109      12.260 -18.060   9.893  1.00  0.62           C  
ATOM   1750  H   ILE A 109      10.212 -14.745   9.425  1.00  0.62           H  
ATOM   1751  HA  ILE A 109      11.254 -14.903  12.089  1.00  0.62           H  
ATOM   1752  HB  ILE A 109      12.517 -15.495   9.444  1.00  0.62           H  
ATOM   1753 1HG1 ILE A 109      11.638 -17.264  11.712  1.00  0.62           H  
ATOM   1754 2HG1 ILE A 109      10.613 -16.866  10.325  1.00  0.62           H  
ATOM   1755 1HG2 ILE A 109      14.274 -16.505  10.735  1.00  0.62           H  
ATOM   1756 2HG2 ILE A 109      14.184 -14.760  11.031  1.00  0.62           H  
ATOM   1757 3HG2 ILE A 109      13.549 -15.897  12.236  1.00  0.62           H  
ATOM   1758 1HD1 ILE A 109      11.713 -18.980  10.032  1.00  0.62           H  
ATOM   1759 2HD1 ILE A 109      12.249 -17.778   8.849  1.00  0.62           H  
ATOM   1760 3HD1 ILE A 109      13.278 -18.187  10.229  1.00  0.62           H  
ATOM   1761  N   ILE A 110      12.446 -12.439  10.247  1.00  0.62           N  
ATOM   1762  CA  ILE A 110      13.177 -11.177  10.369  1.00  0.62           C  
ATOM   1763  C   ILE A 110      12.549 -10.357  11.490  1.00  0.62           C  
ATOM   1764  O   ILE A 110      13.259  -9.798  12.325  1.00  0.62           O  
ATOM   1765  CB  ILE A 110      13.192 -10.362   9.054  1.00  0.62           C  
ATOM   1766  CG1 ILE A 110      14.056 -11.095   7.993  1.00  0.62           C  
ATOM   1767  CG2 ILE A 110      13.768  -8.980   9.322  1.00  0.62           C  
ATOM   1768  CD1 ILE A 110      13.911 -10.546   6.584  1.00  0.62           C  
ATOM   1769  H   ILE A 110      12.012 -12.697   9.360  1.00  0.62           H  
ATOM   1770  HA  ILE A 110      14.209 -11.398  10.641  1.00  0.62           H  
ATOM   1771  HB  ILE A 110      12.180 -10.273   8.666  1.00  0.62           H  
ATOM   1772 1HG1 ILE A 110      15.103 -11.017   8.284  1.00  0.62           H  
ATOM   1773 2HG1 ILE A 110      13.781 -12.145   7.985  1.00  0.62           H  
ATOM   1774 1HG2 ILE A 110      13.778  -8.409   8.397  1.00  0.62           H  
ATOM   1775 2HG2 ILE A 110      13.154  -8.476  10.062  1.00  0.62           H  
ATOM   1776 3HG2 ILE A 110      14.787  -9.075   9.702  1.00  0.62           H  
ATOM   1777 1HD1 ILE A 110      14.551 -11.113   5.906  1.00  0.62           H  
ATOM   1778 2HD1 ILE A 110      12.875 -10.639   6.266  1.00  0.62           H  
ATOM   1779 3HD1 ILE A 110      14.204  -9.497   6.568  1.00  0.62           H  
ATOM   1780  N   ILE A 111      11.216 -10.332  11.543  1.00  0.63           N  
ATOM   1781  CA  ILE A 111      10.513  -9.645  12.622  1.00  0.63           C  
ATOM   1782  C   ILE A 111      10.872 -10.210  13.993  1.00  0.63           C  
ATOM   1783  O   ILE A 111      11.182  -9.445  14.910  1.00  0.63           O  
ATOM   1784  CB  ILE A 111       8.998  -9.740  12.404  1.00  0.63           C  
ATOM   1785  CG1 ILE A 111       8.633  -8.894  11.250  1.00  0.63           C  
ATOM   1786  CG2 ILE A 111       8.249  -9.420  13.635  1.00  0.63           C  
ATOM   1787  CD1 ILE A 111       7.258  -9.090  10.721  1.00  0.63           C  
ATOM   1788  H   ILE A 111      10.688 -10.803  10.804  1.00  0.63           H  
ATOM   1789  HA  ILE A 111      10.798  -8.596  12.600  1.00  0.63           H  
ATOM   1790  HB  ILE A 111       8.754 -10.747  12.124  1.00  0.63           H  
ATOM   1791 1HG1 ILE A 111       8.717  -7.874  11.582  1.00  0.63           H  
ATOM   1792 2HG1 ILE A 111       9.345  -9.074  10.442  1.00  0.63           H  
ATOM   1793 1HG2 ILE A 111       7.197  -9.534  13.429  1.00  0.63           H  
ATOM   1794 2HG2 ILE A 111       8.534 -10.099  14.435  1.00  0.63           H  
ATOM   1795 3HG2 ILE A 111       8.453  -8.434  13.926  1.00  0.63           H  
ATOM   1796 1HD1 ILE A 111       7.090  -8.407   9.897  1.00  0.63           H  
ATOM   1797 2HD1 ILE A 111       7.141 -10.112  10.370  1.00  0.63           H  
ATOM   1798 3HD1 ILE A 111       6.548  -8.896  11.514  1.00  0.63           H  
ATOM   1799  N   ILE A 112      10.903 -11.533  14.125  1.00  0.63           N  
ATOM   1800  CA  ILE A 112      11.282 -12.157  15.388  1.00  0.63           C  
ATOM   1801  C   ILE A 112      12.700 -11.772  15.794  1.00  0.63           C  
ATOM   1802  O   ILE A 112      12.954 -11.423  16.951  1.00  0.63           O  
ATOM   1803  CB  ILE A 112      11.172 -13.687  15.303  1.00  0.63           C  
ATOM   1804  CG1 ILE A 112       9.694 -14.095  15.181  1.00  0.63           C  
ATOM   1805  CG2 ILE A 112      11.854 -14.334  16.507  1.00  0.63           C  
ATOM   1806  CD1 ILE A 112       9.484 -15.545  14.790  1.00  0.63           C  
ATOM   1807  H   ILE A 112      10.628 -12.118  13.332  1.00  0.63           H  
ATOM   1808  HA  ILE A 112      10.597 -11.804  16.161  1.00  0.63           H  
ATOM   1809  HB  ILE A 112      11.670 -14.025  14.398  1.00  0.63           H  
ATOM   1810 1HG1 ILE A 112       9.204 -13.922  16.137  1.00  0.63           H  
ATOM   1811 2HG1 ILE A 112       9.219 -13.464  14.431  1.00  0.63           H  
ATOM   1812 1HG2 ILE A 112      11.788 -15.417  16.423  1.00  0.63           H  
ATOM   1813 2HG2 ILE A 112      12.903 -14.038  16.535  1.00  0.63           H  
ATOM   1814 3HG2 ILE A 112      11.361 -14.008  17.422  1.00  0.63           H  
ATOM   1815 1HD1 ILE A 112       8.416 -15.750  14.724  1.00  0.63           H  
ATOM   1816 2HD1 ILE A 112       9.946 -15.731  13.824  1.00  0.63           H  
ATOM   1817 3HD1 ILE A 112       9.933 -16.192  15.538  1.00  0.63           H  
ATOM   1818  N   VAL A 113      13.620 -11.816  14.834  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      15.004 -11.466  15.097  1.00  0.64           C  
ATOM   1820  C   VAL A 113      15.132 -10.015  15.535  1.00  0.64           C  
ATOM   1821  O   VAL A 113      15.805  -9.728  16.529  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      15.852 -11.717  13.837  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      17.250 -11.167  14.002  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      15.930 -13.201  13.592  1.00  0.64           C  
ATOM   1825  H   VAL A 113      13.344 -12.114  13.900  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      15.375 -12.108  15.895  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      15.388 -11.219  12.987  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      17.821 -11.363  13.095  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      17.212 -10.092  14.183  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      17.721 -11.668  14.845  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      16.519 -13.381  12.714  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      16.401 -13.671  14.445  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      14.940 -13.610  13.460  1.00  0.64           H  
ATOM   1834  N   LEU A 114      14.458  -9.100  14.840  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      14.541  -7.704  15.227  1.00  0.65           C  
ATOM   1836  C   LEU A 114      13.915  -7.476  16.592  1.00  0.65           C  
ATOM   1837  O   LEU A 114      14.432  -6.685  17.381  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      13.897  -6.821  14.166  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      14.682  -6.831  12.856  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      13.961  -6.043  11.844  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      16.066  -6.312  13.094  1.00  0.65           C  
ATOM   1842  H   LEU A 114      13.908  -9.375  14.026  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      15.593  -7.436  15.290  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      12.887  -7.194  13.963  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      13.829  -5.798  14.535  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      14.750  -7.851  12.492  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      14.508  -6.076  10.903  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      12.968  -6.472  11.712  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      13.878  -5.024  12.170  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      16.624  -6.340  12.158  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      15.997  -5.290  13.458  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      16.572  -6.933  13.834  1.00  0.65           H  
ATOM   1853  N   ALA A 115      12.824  -8.180  16.897  1.00  0.66           N  
ATOM   1854  CA  ALA A 115      12.206  -8.036  18.203  1.00  0.66           C  
ATOM   1855  C   ALA A 115      13.176  -8.458  19.298  1.00  0.66           C  
ATOM   1856  O   ALA A 115      13.264  -7.828  20.354  1.00  0.66           O  
ATOM   1857  CB  ALA A 115      10.955  -8.894  18.283  1.00  0.66           C  
ATOM   1858  H   ALA A 115      12.400  -8.803  16.210  1.00  0.66           H  
ATOM   1859  HA  ALA A 115      11.952  -6.991  18.348  1.00  0.66           H  
ATOM   1860 1HB  ALA A 115      10.491  -8.769  19.257  1.00  0.66           H  
ATOM   1861 2HB  ALA A 115      10.260  -8.602  17.506  1.00  0.66           H  
ATOM   1862 3HB  ALA A 115      11.226  -9.936  18.140  1.00  0.66           H  
ATOM   1863  N   ALA A 116      13.914  -9.541  19.040  1.00  0.68           N  
ATOM   1864  CA  ALA A 116      14.897 -10.056  19.978  1.00  0.68           C  
ATOM   1865  C   ALA A 116      16.079  -9.113  20.163  1.00  0.68           C  
ATOM   1866  O   ALA A 116      16.571  -8.924  21.278  1.00  0.68           O  
ATOM   1867  CB  ALA A 116      15.410 -11.402  19.493  1.00  0.68           C  
ATOM   1868  H   ALA A 116      13.770 -10.042  18.161  1.00  0.68           H  
ATOM   1869  HA  ALA A 116      14.406 -10.179  20.942  1.00  0.68           H  
ATOM   1870 1HB  ALA A 116      16.121 -11.800  20.212  1.00  0.68           H  
ATOM   1871 2HB  ALA A 116      14.571 -12.089  19.382  1.00  0.68           H  
ATOM   1872 3HB  ALA A 116      15.901 -11.276  18.530  1.00  0.68           H  
ATOM   1873  N   HIS A 117      16.550  -8.531  19.061  1.00  0.70           N  
ATOM   1874  CA  HIS A 117      17.721  -7.667  19.106  1.00  0.70           C  
ATOM   1875  C   HIS A 117      17.446  -6.243  19.579  1.00  0.70           C  
ATOM   1876  O   HIS A 117      18.306  -5.628  20.214  1.00  0.70           O  
ATOM   1877  CB  HIS A 117      18.411  -7.638  17.742  1.00  0.70           C  
ATOM   1878  CG  HIS A 117      19.011  -8.976  17.360  1.00  0.70           C  
ATOM   1879  ND1 HIS A 117      19.510  -9.245  16.102  1.00  0.70           N  
ATOM   1880  CD2 HIS A 117      19.161 -10.118  18.073  1.00  0.70           C  
ATOM   1881  CE1 HIS A 117      19.957 -10.491  16.063  1.00  0.70           C  
ATOM   1882  NE2 HIS A 117      19.753 -11.042  17.242  1.00  0.70           N  
ATOM   1883  H   HIS A 117      16.112  -8.737  18.164  1.00  0.70           H  
ATOM   1884  HA  HIS A 117      18.433  -8.093  19.808  1.00  0.70           H  
ATOM   1885 1HB  HIS A 117      17.678  -7.366  16.977  1.00  0.70           H  
ATOM   1886 2HB  HIS A 117      19.191  -6.880  17.737  1.00  0.70           H  
ATOM   1887  HD2 HIS A 117      18.865 -10.275  19.111  1.00  0.70           H  
ATOM   1888  HE1 HIS A 117      20.408 -10.985  15.200  1.00  0.70           H  
ATOM   1889  HE2 HIS A 117      19.988 -11.992  17.498  1.00  0.70           H  
ATOM   1890  N   HIS A 118      16.250  -5.717  19.306  1.00  0.72           N  
ATOM   1891  CA  HIS A 118      15.951  -4.336  19.658  1.00  0.72           C  
ATOM   1892  C   HIS A 118      14.614  -4.214  20.413  1.00  0.72           C  
ATOM   1893  O   HIS A 118      13.755  -3.417  20.017  1.00  0.72           O  
ATOM   1894  CB  HIS A 118      15.845  -3.538  18.349  1.00  0.72           C  
ATOM   1895  CG  HIS A 118      17.045  -3.674  17.461  1.00  0.72           C  
ATOM   1896  ND1 HIS A 118      18.249  -3.072  17.727  1.00  0.72           N  
ATOM   1897  CD2 HIS A 118      17.216  -4.373  16.315  1.00  0.72           C  
ATOM   1898  CE1 HIS A 118      19.113  -3.395  16.783  1.00  0.72           C  
ATOM   1899  NE2 HIS A 118      18.510  -4.183  15.915  1.00  0.72           N  
ATOM   1900  H   HIS A 118      15.558  -6.257  18.789  1.00  0.72           H  
ATOM   1901  HA  HIS A 118      16.749  -3.913  20.262  1.00  0.72           H  
ATOM   1902 1HB  HIS A 118      14.967  -3.875  17.790  1.00  0.72           H  
ATOM   1903 2HB  HIS A 118      15.705  -2.481  18.575  1.00  0.72           H  
ATOM   1904  HD2 HIS A 118      16.461  -4.979  15.818  1.00  0.72           H  
ATOM   1905  HE1 HIS A 118      20.150  -3.067  16.735  1.00  0.72           H  
ATOM   1906  HE2 HIS A 118      18.933  -4.584  15.095  1.00  0.72           H  
ATOM   1907  N   PRO A 119      14.454  -4.870  21.584  1.00  0.74           N  
ATOM   1908  CA  PRO A 119      13.216  -4.969  22.347  1.00  0.74           C  
ATOM   1909  C   PRO A 119      12.703  -3.637  22.873  1.00  0.74           C  
ATOM   1910  O   PRO A 119      11.520  -3.494  23.169  1.00  0.74           O  
ATOM   1911  CB  PRO A 119      13.619  -5.875  23.518  1.00  0.74           C  
ATOM   1912  CG  PRO A 119      15.117  -5.710  23.640  1.00  0.74           C  
ATOM   1913  CD  PRO A 119      15.597  -5.540  22.230  1.00  0.74           C  
ATOM   1914  HA  PRO A 119      12.455  -5.460  21.720  1.00  0.74           H  
ATOM   1915 1HB  PRO A 119      13.078  -5.574  24.426  1.00  0.74           H  
ATOM   1916 2HB  PRO A 119      13.328  -6.914  23.294  1.00  0.74           H  
ATOM   1917 1HG  PRO A 119      15.358  -4.849  24.281  1.00  0.74           H  
ATOM   1918 2HG  PRO A 119      15.554  -6.598  24.122  1.00  0.74           H  
ATOM   1919 1HD  PRO A 119      16.507  -4.934  22.214  1.00  0.74           H  
ATOM   1920 2HD  PRO A 119      15.744  -6.537  21.801  1.00  0.74           H  
ATOM   1921  N   GLU A 120      13.592  -2.653  22.979  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      13.215  -1.344  23.490  1.00  0.76           C  
ATOM   1923  C   GLU A 120      12.575  -0.476  22.411  1.00  0.76           C  
ATOM   1924  O   GLU A 120      11.811   0.443  22.714  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      14.442  -0.640  24.072  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      15.027  -1.326  25.308  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      16.251  -0.629  25.867  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      16.684   0.339  25.286  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      16.748  -1.071  26.876  1.00  0.76           O  
ATOM   1930  H   GLU A 120      14.553  -2.815  22.720  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      12.484  -1.486  24.288  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      15.221  -0.587  23.310  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      14.180   0.382  24.342  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      14.261  -1.364  26.081  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      15.288  -2.352  25.046  1.00  0.76           H  
ATOM   1936  N   ASP A 121      12.934  -0.743  21.154  1.00  0.76           N  
ATOM   1937  CA  ASP A 121      12.445   0.030  20.022  1.00  0.76           C  
ATOM   1938  C   ASP A 121      11.339  -0.686  19.263  1.00  0.76           C  
ATOM   1939  O   ASP A 121      10.458  -0.053  18.678  1.00  0.76           O  
ATOM   1940  CB  ASP A 121      13.585   0.402  19.074  1.00  0.76           C  
ATOM   1941  CG  ASP A 121      14.598   1.337  19.729  1.00  0.76           C  
ATOM   1942  OD1 ASP A 121      14.197   2.365  20.200  1.00  0.76           O  
ATOM   1943  OD2 ASP A 121      15.783   1.059  19.707  1.00  0.76           O  
ATOM   1944  H   ASP A 121      13.525  -1.547  20.967  1.00  0.76           H  
ATOM   1945  HA  ASP A 121      12.026   0.960  20.405  1.00  0.76           H  
ATOM   1946 1HB  ASP A 121      14.096  -0.509  18.755  1.00  0.76           H  
ATOM   1947 2HB  ASP A 121      13.179   0.880  18.183  1.00  0.76           H  
ATOM   1948  N   PHE A 122      11.353  -2.016  19.275  1.00  0.75           N  
ATOM   1949  CA  PHE A 122      10.418  -2.766  18.443  1.00  0.75           C  
ATOM   1950  C   PHE A 122       9.034  -2.901  19.094  1.00  0.75           C  
ATOM   1951  O   PHE A 122       8.621  -3.984  19.516  1.00  0.75           O  
ATOM   1952  CB  PHE A 122      10.974  -4.154  18.157  1.00  0.75           C  
ATOM   1953  CG  PHE A 122      10.363  -4.793  16.943  1.00  0.75           C  
ATOM   1954  CD1 PHE A 122      10.632  -4.268  15.699  1.00  0.75           C  
ATOM   1955  CD2 PHE A 122       9.529  -5.881  17.026  1.00  0.75           C  
ATOM   1956  CE1 PHE A 122      10.091  -4.828  14.555  1.00  0.75           C  
ATOM   1957  CE2 PHE A 122       8.993  -6.437  15.888  1.00  0.75           C  
ATOM   1958  CZ  PHE A 122       9.290  -5.899  14.649  1.00  0.75           C  
ATOM   1959  H   PHE A 122      12.073  -2.518  19.792  1.00  0.75           H  
ATOM   1960  HA  PHE A 122      10.303  -2.235  17.497  1.00  0.75           H  
ATOM   1961 1HB  PHE A 122      12.056  -4.098  18.013  1.00  0.75           H  
ATOM   1962 2HB  PHE A 122      10.793  -4.798  19.017  1.00  0.75           H  
ATOM   1963  HD1 PHE A 122      11.284  -3.404  15.637  1.00  0.75           H  
ATOM   1964  HD2 PHE A 122       9.297  -6.301  18.004  1.00  0.75           H  
ATOM   1965  HE1 PHE A 122      10.304  -4.415  13.575  1.00  0.75           H  
ATOM   1966  HE2 PHE A 122       8.336  -7.302  15.968  1.00  0.75           H  
ATOM   1967  HZ  PHE A 122       8.871  -6.322  13.743  1.00  0.75           H  
ATOM   1968  N   SER A 123       8.342  -1.771  19.159  1.00  0.74           N  
ATOM   1969  CA  SER A 123       7.017  -1.606  19.747  1.00  0.74           C  
ATOM   1970  C   SER A 123       5.962  -2.160  18.822  1.00  0.74           C  
ATOM   1971  O   SER A 123       6.261  -2.485  17.676  1.00  0.74           O  
ATOM   1972  CB  SER A 123       6.728  -0.138  19.969  1.00  0.74           C  
ATOM   1973  OG  SER A 123       6.543   0.538  18.722  1.00  0.74           O  
ATOM   1974  H   SER A 123       8.822  -0.951  18.792  1.00  0.74           H  
ATOM   1975  HA  SER A 123       6.981  -2.145  20.696  1.00  0.74           H  
ATOM   1976 1HB  SER A 123       5.842  -0.018  20.588  1.00  0.74           H  
ATOM   1977 2HB  SER A 123       7.567   0.311  20.501  1.00  0.74           H  
ATOM   1978  HG  SER A 123       6.610   1.485  18.922  1.00  0.74           H  
ATOM   1979  N   VAL A 124       4.715  -2.227  19.283  1.00  0.72           N  
ATOM   1980  CA  VAL A 124       3.639  -2.717  18.430  1.00  0.72           C  
ATOM   1981  C   VAL A 124       3.515  -1.876  17.162  1.00  0.72           C  
ATOM   1982  O   VAL A 124       3.310  -2.411  16.071  1.00  0.72           O  
ATOM   1983  CB  VAL A 124       2.295  -2.710  19.173  1.00  0.72           C  
ATOM   1984  CG1 VAL A 124       1.175  -3.019  18.190  1.00  0.72           C  
ATOM   1985  CG2 VAL A 124       2.336  -3.733  20.292  1.00  0.72           C  
ATOM   1986  H   VAL A 124       4.517  -1.951  20.234  1.00  0.72           H  
ATOM   1987  HA  VAL A 124       3.869  -3.745  18.147  1.00  0.72           H  
ATOM   1988  HB  VAL A 124       2.112  -1.718  19.586  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 124       0.218  -3.006  18.711  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 124       1.167  -2.267  17.399  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 124       1.337  -4.004  17.752  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 124       1.385  -3.730  20.825  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 124       2.515  -4.723  19.872  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 124       3.140  -3.483  20.984  1.00  0.72           H  
ATOM   1995  N   GLU A 125       3.632  -0.556  17.292  1.00  0.69           N  
ATOM   1996  CA  GLU A 125       3.563   0.294  16.113  1.00  0.69           C  
ATOM   1997  C   GLU A 125       4.724   0.003  15.153  1.00  0.69           C  
ATOM   1998  O   GLU A 125       4.524  -0.042  13.932  1.00  0.69           O  
ATOM   1999  CB  GLU A 125       3.566   1.765  16.520  1.00  0.69           C  
ATOM   2000  CG  GLU A 125       2.285   2.240  17.208  1.00  0.69           C  
ATOM   2001  CD  GLU A 125       2.359   3.679  17.676  1.00  0.69           C  
ATOM   2002  OE1 GLU A 125       3.431   4.116  18.023  1.00  0.69           O  
ATOM   2003  OE2 GLU A 125       1.344   4.336  17.681  1.00  0.69           O  
ATOM   2004  H   GLU A 125       3.794  -0.153  18.203  1.00  0.69           H  
ATOM   2005  HA  GLU A 125       2.631   0.081  15.590  1.00  0.69           H  
ATOM   2006 1HB  GLU A 125       4.409   1.959  17.185  1.00  0.69           H  
ATOM   2007 2HB  GLU A 125       3.704   2.372  15.636  1.00  0.69           H  
ATOM   2008 1HG  GLU A 125       1.454   2.138  16.510  1.00  0.69           H  
ATOM   2009 2HG  GLU A 125       2.088   1.592  18.062  1.00  0.69           H  
ATOM   2010  N   CYS A 126       5.930  -0.245  15.695  1.00  0.67           N  
ATOM   2011  CA  CYS A 126       7.062  -0.564  14.821  1.00  0.67           C  
ATOM   2012  C   CYS A 126       6.855  -1.907  14.145  1.00  0.67           C  
ATOM   2013  O   CYS A 126       7.167  -2.076  12.963  1.00  0.67           O  
ATOM   2014  CB  CYS A 126       8.363  -0.628  15.600  1.00  0.67           C  
ATOM   2015  SG  CYS A 126       8.925   0.961  16.210  1.00  0.67           S  
ATOM   2016  H   CYS A 126       6.066  -0.186  16.711  1.00  0.67           H  
ATOM   2017  HA  CYS A 126       7.139   0.209  14.059  1.00  0.67           H  
ATOM   2018 1HB  CYS A 126       8.225  -1.284  16.449  1.00  0.67           H  
ATOM   2019 2HB  CYS A 126       9.151  -1.058  14.982  1.00  0.67           H  
ATOM   2020  HG  CYS A 126       9.766   0.477  17.150  1.00  0.67           H  
ATOM   2021  N   HIS A 127       6.295  -2.852  14.897  1.00  0.65           N  
ATOM   2022  CA  HIS A 127       6.037  -4.194  14.422  1.00  0.65           C  
ATOM   2023  C   HIS A 127       5.083  -4.121  13.258  1.00  0.65           C  
ATOM   2024  O   HIS A 127       5.372  -4.655  12.190  1.00  0.65           O  
ATOM   2025  CB  HIS A 127       5.458  -5.046  15.562  1.00  0.65           C  
ATOM   2026  CG  HIS A 127       5.167  -6.468  15.263  1.00  0.65           C  
ATOM   2027  ND1 HIS A 127       4.368  -7.237  16.085  1.00  0.65           N  
ATOM   2028  CD2 HIS A 127       5.557  -7.272  14.265  1.00  0.65           C  
ATOM   2029  CE1 HIS A 127       4.279  -8.454  15.597  1.00  0.65           C  
ATOM   2030  NE2 HIS A 127       4.984  -8.512  14.493  1.00  0.65           N  
ATOM   2031  H   HIS A 127       6.071  -2.635  15.865  1.00  0.65           H  
ATOM   2032  HA  HIS A 127       6.952  -4.649  14.071  1.00  0.65           H  
ATOM   2033 1HB  HIS A 127       6.146  -5.010  16.411  1.00  0.65           H  
ATOM   2034 2HB  HIS A 127       4.533  -4.598  15.895  1.00  0.65           H  
ATOM   2035  HD1 HIS A 127       3.923  -6.928  16.927  1.00  0.65           H  
ATOM   2036  HD2 HIS A 127       6.192  -7.107  13.395  1.00  0.65           H  
ATOM   2037  HE1 HIS A 127       3.686  -9.213  16.107  1.00  0.65           H  
ATOM   2038  N   ALA A 128       3.956  -3.434  13.441  1.00  0.64           N  
ATOM   2039  CA  ALA A 128       2.976  -3.322  12.376  1.00  0.64           C  
ATOM   2040  C   ALA A 128       3.569  -2.652  11.136  1.00  0.64           C  
ATOM   2041  O   ALA A 128       3.340  -3.095  10.006  1.00  0.64           O  
ATOM   2042  CB  ALA A 128       1.784  -2.526  12.871  1.00  0.64           C  
ATOM   2043  H   ALA A 128       3.769  -2.999  14.345  1.00  0.64           H  
ATOM   2044  HA  ALA A 128       2.656  -4.327  12.103  1.00  0.64           H  
ATOM   2045 1HB  ALA A 128       1.037  -2.461  12.085  1.00  0.64           H  
ATOM   2046 2HB  ALA A 128       1.359  -3.022  13.744  1.00  0.64           H  
ATOM   2047 3HB  ALA A 128       2.116  -1.523  13.150  1.00  0.64           H  
ATOM   2048  N   ALA A 129       4.372  -1.600  11.329  1.00  0.62           N  
ATOM   2049  CA  ALA A 129       4.979  -0.932  10.184  1.00  0.62           C  
ATOM   2050  C   ALA A 129       5.906  -1.877   9.431  1.00  0.62           C  
ATOM   2051  O   ALA A 129       5.919  -1.912   8.192  1.00  0.62           O  
ATOM   2052  CB  ALA A 129       5.756   0.279  10.645  1.00  0.62           C  
ATOM   2053  H   ALA A 129       4.542  -1.237  12.270  1.00  0.62           H  
ATOM   2054  HA  ALA A 129       4.182  -0.617   9.510  1.00  0.62           H  
ATOM   2055 1HB  ALA A 129       6.184   0.790   9.786  1.00  0.62           H  
ATOM   2056 2HB  ALA A 129       5.086   0.960  11.172  1.00  0.62           H  
ATOM   2057 3HB  ALA A 129       6.553  -0.034  11.318  1.00  0.62           H  
ATOM   2058  N   PHE A 130       6.652  -2.681  10.190  1.00  0.62           N  
ATOM   2059  CA  PHE A 130       7.609  -3.596   9.614  1.00  0.62           C  
ATOM   2060  C   PHE A 130       6.839  -4.680   8.876  1.00  0.62           C  
ATOM   2061  O   PHE A 130       7.215  -5.055   7.769  1.00  0.62           O  
ATOM   2062  CB  PHE A 130       8.503  -4.212  10.675  1.00  0.62           C  
ATOM   2063  CG  PHE A 130       9.746  -4.798  10.120  1.00  0.62           C  
ATOM   2064  CD1 PHE A 130      10.845  -3.988   9.945  1.00  0.62           C  
ATOM   2065  CD2 PHE A 130       9.832  -6.087   9.749  1.00  0.62           C  
ATOM   2066  CE1 PHE A 130      12.008  -4.484   9.441  1.00  0.62           C  
ATOM   2067  CE2 PHE A 130      10.991  -6.609   9.239  1.00  0.62           C  
ATOM   2068  CZ  PHE A 130      12.082  -5.805   9.091  1.00  0.62           C  
ATOM   2069  H   PHE A 130       6.594  -2.614  11.206  1.00  0.62           H  
ATOM   2070  HA  PHE A 130       8.230  -3.057   8.898  1.00  0.62           H  
ATOM   2071 1HB  PHE A 130       8.775  -3.453  11.407  1.00  0.62           H  
ATOM   2072 2HB  PHE A 130       7.955  -4.995  11.206  1.00  0.62           H  
ATOM   2073  HD1 PHE A 130      10.775  -2.936  10.227  1.00  0.62           H  
ATOM   2074  HD2 PHE A 130       8.960  -6.694   9.848  1.00  0.62           H  
ATOM   2075  HE1 PHE A 130      12.873  -3.831   9.319  1.00  0.62           H  
ATOM   2076  HE2 PHE A 130      11.041  -7.658   8.948  1.00  0.62           H  
ATOM   2077  HZ  PHE A 130      13.005  -6.206   8.686  1.00  0.62           H  
ATOM   2078  N   GLN A 131       5.749  -5.187   9.478  1.00  0.61           N  
ATOM   2079  CA  GLN A 131       4.963  -6.238   8.839  1.00  0.61           C  
ATOM   2080  C   GLN A 131       4.427  -5.759   7.512  1.00  0.61           C  
ATOM   2081  O   GLN A 131       4.450  -6.504   6.532  1.00  0.61           O  
ATOM   2082  CB  GLN A 131       3.756  -6.668   9.692  1.00  0.61           C  
ATOM   2083  CG  GLN A 131       4.043  -7.471  10.913  1.00  0.61           C  
ATOM   2084  CD  GLN A 131       2.787  -7.713  11.738  1.00  0.61           C  
ATOM   2085  OE1 GLN A 131       1.863  -6.890  11.756  1.00  0.61           O  
ATOM   2086  NE2 GLN A 131       2.729  -8.859  12.410  1.00  0.61           N  
ATOM   2087  H   GLN A 131       5.478  -4.846  10.395  1.00  0.61           H  
ATOM   2088  HA  GLN A 131       5.603  -7.097   8.660  1.00  0.61           H  
ATOM   2089 1HB  GLN A 131       3.217  -5.777  10.008  1.00  0.61           H  
ATOM   2090 2HB  GLN A 131       3.080  -7.245   9.073  1.00  0.61           H  
ATOM   2091 1HG  GLN A 131       4.420  -8.439  10.605  1.00  0.61           H  
ATOM   2092 2HG  GLN A 131       4.770  -6.954  11.510  1.00  0.61           H  
ATOM   2093 1HE2 GLN A 131       1.930  -9.074  12.971  1.00  0.61           H  
ATOM   2094 2HE2 GLN A 131       3.493  -9.514  12.363  1.00  0.61           H  
ATOM   2095  N   LYS A 132       3.991  -4.501   7.436  1.00  0.61           N  
ATOM   2096  CA  LYS A 132       3.505  -4.023   6.155  1.00  0.61           C  
ATOM   2097  C   LYS A 132       4.640  -4.036   5.141  1.00  0.61           C  
ATOM   2098  O   LYS A 132       4.450  -4.464   3.999  1.00  0.61           O  
ATOM   2099  CB  LYS A 132       2.895  -2.632   6.277  1.00  0.61           C  
ATOM   2100  CG  LYS A 132       1.568  -2.603   7.009  1.00  0.61           C  
ATOM   2101  CD  LYS A 132       1.012  -1.199   7.075  1.00  0.61           C  
ATOM   2102  CE  LYS A 132      -0.322  -1.163   7.809  1.00  0.61           C  
ATOM   2103  NZ  LYS A 132      -0.892   0.207   7.841  1.00  0.61           N  
ATOM   2104  H   LYS A 132       3.965  -3.906   8.268  1.00  0.61           H  
ATOM   2105  HA  LYS A 132       2.732  -4.702   5.802  1.00  0.61           H  
ATOM   2106 1HB  LYS A 132       3.587  -1.983   6.822  1.00  0.61           H  
ATOM   2107 2HB  LYS A 132       2.754  -2.201   5.283  1.00  0.61           H  
ATOM   2108 1HG  LYS A 132       0.856  -3.249   6.499  1.00  0.61           H  
ATOM   2109 2HG  LYS A 132       1.712  -2.976   8.023  1.00  0.61           H  
ATOM   2110 1HD  LYS A 132       1.719  -0.552   7.608  1.00  0.61           H  
ATOM   2111 2HD  LYS A 132       0.878  -0.802   6.069  1.00  0.61           H  
ATOM   2112 1HE  LYS A 132      -1.026  -1.830   7.316  1.00  0.61           H  
ATOM   2113 2HE  LYS A 132      -0.168  -1.503   8.834  1.00  0.61           H  
ATOM   2114 1HZ  LYS A 132      -1.763   0.211   8.340  1.00  0.61           H  
ATOM   2115 2HZ  LYS A 132      -0.231   0.837   8.308  1.00  0.61           H  
ATOM   2116 3HZ  LYS A 132      -1.040   0.535   6.901  1.00  0.61           H  
ATOM   2117  N   LEU A 133       5.845  -3.657   5.567  1.00  0.62           N  
ATOM   2118  CA  LEU A 133       6.963  -3.688   4.642  1.00  0.62           C  
ATOM   2119  C   LEU A 133       7.277  -5.094   4.189  1.00  0.62           C  
ATOM   2120  O   LEU A 133       7.434  -5.347   2.993  1.00  0.62           O  
ATOM   2121  CB  LEU A 133       8.195  -3.017   5.221  1.00  0.62           C  
ATOM   2122  CG  LEU A 133       9.376  -3.107   4.282  1.00  0.62           C  
ATOM   2123  CD1 LEU A 133       8.994  -2.564   2.990  1.00  0.62           C  
ATOM   2124  CD2 LEU A 133      10.486  -2.289   4.803  1.00  0.62           C  
ATOM   2125  H   LEU A 133       5.968  -3.308   6.522  1.00  0.62           H  
ATOM   2126  HA  LEU A 133       6.680  -3.132   3.761  1.00  0.62           H  
ATOM   2127 1HB  LEU A 133       7.975  -1.981   5.413  1.00  0.62           H  
ATOM   2128 2HB  LEU A 133       8.463  -3.502   6.160  1.00  0.62           H  
ATOM   2129  HG  LEU A 133       9.678  -4.137   4.159  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 133       9.845  -2.607   2.317  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 133       8.171  -3.147   2.580  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 133       8.680  -1.565   3.120  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 133      11.325  -2.345   4.107  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 133      10.147  -1.285   4.880  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 133      10.793  -2.636   5.778  1.00  0.62           H  
ATOM   2136  N   VAL A 134       7.325  -6.020   5.124  1.00  0.62           N  
ATOM   2137  CA  VAL A 134       7.616  -7.397   4.794  1.00  0.62           C  
ATOM   2138  C   VAL A 134       6.615  -7.957   3.809  1.00  0.62           C  
ATOM   2139  O   VAL A 134       7.001  -8.607   2.836  1.00  0.62           O  
ATOM   2140  CB  VAL A 134       7.599  -8.247   6.065  1.00  0.62           C  
ATOM   2141  CG1 VAL A 134       7.627  -9.656   5.713  1.00  0.62           C  
ATOM   2142  CG2 VAL A 134       8.813  -7.921   6.927  1.00  0.62           C  
ATOM   2143  H   VAL A 134       7.169  -5.750   6.093  1.00  0.62           H  
ATOM   2144  HA  VAL A 134       8.602  -7.444   4.343  1.00  0.62           H  
ATOM   2145  HB  VAL A 134       6.682  -8.045   6.615  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 134       7.593 -10.228   6.635  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 134       6.764  -9.908   5.099  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 134       8.540  -9.867   5.158  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 134       8.789  -8.527   7.834  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 134       9.724  -8.134   6.375  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 134       8.787  -6.871   7.186  1.00  0.62           H  
ATOM   2152  N   ARG A 135       5.336  -7.687   4.042  1.00  0.62           N  
ATOM   2153  CA  ARG A 135       4.272  -8.154   3.175  1.00  0.62           C  
ATOM   2154  C   ARG A 135       4.371  -7.556   1.774  1.00  0.62           C  
ATOM   2155  O   ARG A 135       4.066  -8.240   0.795  1.00  0.62           O  
ATOM   2156  CB  ARG A 135       2.943  -7.831   3.826  1.00  0.62           C  
ATOM   2157  CG  ARG A 135       2.677  -8.688   5.070  1.00  0.62           C  
ATOM   2158  CD  ARG A 135       1.506  -8.234   5.857  1.00  0.62           C  
ATOM   2159  NE  ARG A 135       1.348  -9.037   7.071  1.00  0.62           N  
ATOM   2160  CZ  ARG A 135       0.631  -8.673   8.156  1.00  0.62           C  
ATOM   2161  NH1 ARG A 135       0.000  -7.519   8.180  1.00  0.62           N  
ATOM   2162  NH2 ARG A 135       0.571  -9.476   9.203  1.00  0.62           N  
ATOM   2163  H   ARG A 135       5.086  -7.145   4.869  1.00  0.62           H  
ATOM   2164  HA  ARG A 135       4.354  -9.237   3.092  1.00  0.62           H  
ATOM   2165 1HB  ARG A 135       2.935  -6.784   4.131  1.00  0.62           H  
ATOM   2166 2HB  ARG A 135       2.131  -7.982   3.118  1.00  0.62           H  
ATOM   2167 1HG  ARG A 135       2.489  -9.713   4.754  1.00  0.62           H  
ATOM   2168 2HG  ARG A 135       3.554  -8.673   5.714  1.00  0.62           H  
ATOM   2169 1HD  ARG A 135       1.653  -7.193   6.152  1.00  0.62           H  
ATOM   2170 2HD  ARG A 135       0.599  -8.325   5.262  1.00  0.62           H  
ATOM   2171  HE  ARG A 135       1.819  -9.934   7.101  1.00  0.62           H  
ATOM   2172 1HH1 ARG A 135       0.047  -6.900   7.384  1.00  0.62           H  
ATOM   2173 2HH1 ARG A 135      -0.528  -7.252   9.001  1.00  0.62           H  
ATOM   2174 1HH2 ARG A 135       1.060 -10.362   9.190  1.00  0.62           H  
ATOM   2175 2HH2 ARG A 135       0.042  -9.201  10.018  1.00  0.62           H  
ATOM   2176  N   GLN A 136       4.819  -6.293   1.661  1.00  0.63           N  
ATOM   2177  CA  GLN A 136       4.978  -5.665   0.348  1.00  0.63           C  
ATOM   2178  C   GLN A 136       6.205  -6.189  -0.396  1.00  0.63           C  
ATOM   2179  O   GLN A 136       6.168  -6.345  -1.621  1.00  0.63           O  
ATOM   2180  CB  GLN A 136       5.007  -4.137   0.474  1.00  0.63           C  
ATOM   2181  CG  GLN A 136       3.655  -3.578   0.874  1.00  0.63           C  
ATOM   2182  CD  GLN A 136       2.574  -3.940  -0.156  1.00  0.63           C  
ATOM   2183  OE1 GLN A 136       2.727  -3.710  -1.361  1.00  0.63           O  
ATOM   2184  NE2 GLN A 136       1.474  -4.531   0.318  1.00  0.63           N  
ATOM   2185  H   GLN A 136       5.020  -5.748   2.503  1.00  0.63           H  
ATOM   2186  HA  GLN A 136       4.104  -5.919  -0.248  1.00  0.63           H  
ATOM   2187 1HB  GLN A 136       5.737  -3.849   1.237  1.00  0.63           H  
ATOM   2188 2HB  GLN A 136       5.316  -3.687  -0.468  1.00  0.63           H  
ATOM   2189 1HG  GLN A 136       3.365  -4.002   1.829  1.00  0.63           H  
ATOM   2190 2HG  GLN A 136       3.722  -2.489   0.951  1.00  0.63           H  
ATOM   2191 1HE2 GLN A 136       0.741  -4.808  -0.305  1.00  0.63           H  
ATOM   2192 2HE2 GLN A 136       1.390  -4.715   1.298  1.00  0.63           H  
ATOM   2193  N   VAL A 137       7.271  -6.513   0.333  1.00  0.63           N  
ATOM   2194  CA  VAL A 137       8.459  -7.067  -0.302  1.00  0.63           C  
ATOM   2195  C   VAL A 137       8.148  -8.485  -0.772  1.00  0.63           C  
ATOM   2196  O   VAL A 137       8.493  -8.870  -1.888  1.00  0.63           O  
ATOM   2197  CB  VAL A 137       9.668  -7.059   0.651  1.00  0.63           C  
ATOM   2198  CG1 VAL A 137      10.836  -7.787  -0.002  1.00  0.63           C  
ATOM   2199  CG2 VAL A 137      10.064  -5.628   0.947  1.00  0.63           C  
ATOM   2200  H   VAL A 137       7.263  -6.340   1.339  1.00  0.63           H  
ATOM   2201  HA  VAL A 137       8.710  -6.465  -1.172  1.00  0.63           H  
ATOM   2202  HB  VAL A 137       9.404  -7.576   1.580  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 137      11.694  -7.784   0.670  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 137      10.540  -8.808  -0.210  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 137      11.104  -7.287  -0.936  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 137      10.917  -5.615   1.623  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 137      10.323  -5.143   0.013  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 137       9.238  -5.111   1.403  1.00  0.63           H  
ATOM   2209  N   ALA A 138       7.489  -9.261   0.089  1.00  0.63           N  
ATOM   2210  CA  ALA A 138       7.096 -10.638  -0.198  1.00  0.63           C  
ATOM   2211  C   ALA A 138       5.875 -10.762  -1.115  1.00  0.63           C  
ATOM   2212  O   ALA A 138       5.161 -11.723  -0.829  1.00  0.63           O  
ATOM   2213  CB  ALA A 138       6.776 -11.350   1.096  1.00  0.63           C  
ATOM   2214  H   ALA A 138       7.244  -8.885   1.003  1.00  0.63           H  
ATOM   2215  HA  ALA A 138       7.936 -11.128  -0.687  1.00  0.63           H  
ATOM   2216 1HB  ALA A 138       6.517 -12.386   0.893  1.00  0.63           H  
ATOM   2217 2HB  ALA A 138       7.644 -11.313   1.756  1.00  0.63           H  
ATOM   2218 3HB  ALA A 138       5.935 -10.853   1.579  1.00  0.63           H  
ATOM   2219  N   ALA A 139       5.270  -9.596  -1.341  1.00  0.63           N  
ATOM   2220  CA  ALA A 139       4.478  -9.543  -2.557  1.00  0.63           C  
ATOM   2221  C   ALA A 139       5.314  -9.288  -3.795  1.00  0.63           C  
ATOM   2222  O   ALA A 139       5.200 -10.023  -4.771  1.00  0.63           O  
ATOM   2223  CB  ALA A 139       3.419  -8.460  -2.439  1.00  0.63           C  
ATOM   2224  H   ALA A 139       4.744  -9.226  -0.556  1.00  0.63           H  
ATOM   2225  HA  ALA A 139       3.987 -10.507  -2.676  1.00  0.63           H  
ATOM   2226 1HB  ALA A 139       2.806  -8.450  -3.337  1.00  0.63           H  
ATOM   2227 2HB  ALA A 139       2.794  -8.659  -1.569  1.00  0.63           H  
ATOM   2228 3HB  ALA A 139       3.902  -7.492  -2.320  1.00  0.63           H  
ATOM   2229  N   ALA A 140       6.200  -8.301  -3.750  1.00  0.63           N  
ATOM   2230  CA  ALA A 140       6.973  -7.943  -4.931  1.00  0.63           C  
ATOM   2231  C   ALA A 140       7.812  -9.098  -5.457  1.00  0.63           C  
ATOM   2232  O   ALA A 140       7.808  -9.391  -6.653  1.00  0.63           O  
ATOM   2233  CB  ALA A 140       7.870  -6.788  -4.584  1.00  0.63           C  
ATOM   2234  H   ALA A 140       6.295  -7.739  -2.902  1.00  0.63           H  
ATOM   2235  HA  ALA A 140       6.278  -7.643  -5.714  1.00  0.63           H  
ATOM   2236 1HB  ALA A 140       8.428  -6.491  -5.458  1.00  0.63           H  
ATOM   2237 2HB  ALA A 140       7.246  -5.973  -4.238  1.00  0.63           H  
ATOM   2238 3HB  ALA A 140       8.563  -7.080  -3.795  1.00  0.63           H  
ATOM   2239  N   LEU A 141       8.427  -9.841  -4.551  1.00  0.64           N  
ATOM   2240  CA  LEU A 141       9.271 -10.972  -4.906  1.00  0.64           C  
ATOM   2241  C   LEU A 141       8.492 -12.111  -5.552  1.00  0.64           C  
ATOM   2242  O   LEU A 141       9.070 -12.972  -6.215  1.00  0.64           O  
ATOM   2243  CB  LEU A 141       9.970 -11.487  -3.662  1.00  0.64           C  
ATOM   2244  CG  LEU A 141      11.026 -10.601  -3.049  1.00  0.64           C  
ATOM   2245  CD1 LEU A 141      11.416 -11.162  -1.709  1.00  0.64           C  
ATOM   2246  CD2 LEU A 141      12.216 -10.598  -3.942  1.00  0.64           C  
ATOM   2247  H   LEU A 141       8.357  -9.567  -3.572  1.00  0.64           H  
ATOM   2248  HA  LEU A 141      10.024 -10.622  -5.609  1.00  0.64           H  
ATOM   2249 1HB  LEU A 141       9.218 -11.681  -2.897  1.00  0.64           H  
ATOM   2250 2HB  LEU A 141      10.456 -12.417  -3.915  1.00  0.64           H  
ATOM   2251  HG  LEU A 141      10.647  -9.588  -2.919  1.00  0.64           H  
ATOM   2252 1HD1 LEU A 141      12.187 -10.536  -1.265  1.00  0.64           H  
ATOM   2253 2HD1 LEU A 141      10.544 -11.184  -1.057  1.00  0.64           H  
ATOM   2254 3HD1 LEU A 141      11.798 -12.163  -1.843  1.00  0.64           H  
ATOM   2255 1HD2 LEU A 141      12.989 -10.002  -3.495  1.00  0.64           H  
ATOM   2256 2HD2 LEU A 141      12.566 -11.610  -4.036  1.00  0.64           H  
ATOM   2257 3HD2 LEU A 141      11.955 -10.204  -4.925  1.00  0.64           H  
ATOM   2258  N   ALA A 142       7.198 -12.172  -5.277  1.00  0.67           N  
ATOM   2259  CA  ALA A 142       6.323 -13.223  -5.741  1.00  0.67           C  
ATOM   2260  C   ALA A 142       5.500 -12.806  -6.954  1.00  0.67           C  
ATOM   2261  O   ALA A 142       4.691 -13.591  -7.455  1.00  0.67           O  
ATOM   2262  CB  ALA A 142       5.397 -13.601  -4.611  1.00  0.67           C  
ATOM   2263  H   ALA A 142       6.757 -11.407  -4.773  1.00  0.67           H  
ATOM   2264  HA  ALA A 142       6.934 -14.081  -6.022  1.00  0.67           H  
ATOM   2265 1HB  ALA A 142       4.746 -14.409  -4.933  1.00  0.67           H  
ATOM   2266 2HB  ALA A 142       5.989 -13.919  -3.755  1.00  0.67           H  
ATOM   2267 3HB  ALA A 142       4.796 -12.732  -4.336  1.00  0.67           H  
ATOM   2268  N   ALA A 143       5.691 -11.575  -7.432  1.00  0.73           N  
ATOM   2269  CA  ALA A 143       4.850 -11.037  -8.494  1.00  0.73           C  
ATOM   2270  C   ALA A 143       4.863 -11.872  -9.766  1.00  0.73           C  
ATOM   2271  O   ALA A 143       3.835 -11.989 -10.432  1.00  0.73           O  
ATOM   2272  CB  ALA A 143       5.280  -9.623  -8.813  1.00  0.73           C  
ATOM   2273  H   ALA A 143       6.405 -10.965  -7.033  1.00  0.73           H  
ATOM   2274  HA  ALA A 143       3.826 -11.016  -8.122  1.00  0.73           H  
ATOM   2275 1HB  ALA A 143       4.625  -9.204  -9.573  1.00  0.73           H  
ATOM   2276 2HB  ALA A 143       5.230  -9.018  -7.906  1.00  0.73           H  
ATOM   2277 3HB  ALA A 143       6.307  -9.635  -9.183  1.00  0.73           H  
ATOM   2278  N   GLU A 144       5.998 -12.484 -10.094  1.00  0.82           N  
ATOM   2279  CA  GLU A 144       6.103 -13.279 -11.308  1.00  0.82           C  
ATOM   2280  C   GLU A 144       5.889 -14.782 -11.071  1.00  0.82           C  
ATOM   2281  O   GLU A 144       6.158 -15.598 -11.960  1.00  0.82           O  
ATOM   2282  CB  GLU A 144       7.467 -13.043 -11.939  1.00  0.82           C  
ATOM   2283  CG  GLU A 144       7.736 -11.589 -12.354  1.00  0.82           C  
ATOM   2284  CD  GLU A 144       6.887 -11.084 -13.491  1.00  0.82           C  
ATOM   2285  OE1 GLU A 144       6.695 -11.813 -14.435  1.00  0.82           O  
ATOM   2286  OE2 GLU A 144       6.467  -9.951 -13.437  1.00  0.82           O  
ATOM   2287  H   GLU A 144       6.835 -12.363  -9.522  1.00  0.82           H  
ATOM   2288  HA  GLU A 144       5.337 -12.938 -12.004  1.00  0.82           H  
ATOM   2289 1HB  GLU A 144       8.250 -13.334 -11.233  1.00  0.82           H  
ATOM   2290 2HB  GLU A 144       7.576 -13.672 -12.822  1.00  0.82           H  
ATOM   2291 1HG  GLU A 144       7.558 -10.956 -11.484  1.00  0.82           H  
ATOM   2292 2HG  GLU A 144       8.767 -11.492 -12.609  1.00  0.82           H  
ATOM   2293  N   TYR A 145       5.413 -15.182  -9.883  1.00  0.96           N  
ATOM   2294  CA  TYR A 145       5.270 -16.617  -9.621  1.00  0.96           C  
ATOM   2295  C   TYR A 145       4.021 -17.230 -10.227  1.00  0.96           C  
ATOM   2296  O   TYR A 145       3.079 -17.580  -9.511  1.00  0.96           O  
ATOM   2297  CB  TYR A 145       5.264 -16.921  -8.126  1.00  0.96           C  
ATOM   2298  CG  TYR A 145       5.462 -18.404  -7.811  1.00  0.96           C  
ATOM   2299  CD1 TYR A 145       6.707 -19.011  -8.008  1.00  0.96           C  
ATOM   2300  CD2 TYR A 145       4.401 -19.155  -7.328  1.00  0.96           C  
ATOM   2301  CE1 TYR A 145       6.882 -20.352  -7.713  1.00  0.96           C  
ATOM   2302  CE2 TYR A 145       4.577 -20.496  -7.031  1.00  0.96           C  
ATOM   2303  CZ  TYR A 145       5.807 -21.095  -7.222  1.00  0.96           C  
ATOM   2304  OH  TYR A 145       5.970 -22.430  -6.924  1.00  0.96           O  
ATOM   2305  H   TYR A 145       5.165 -14.506  -9.158  1.00  0.96           H  
ATOM   2306  HA  TYR A 145       6.120 -17.130 -10.070  1.00  0.96           H  
ATOM   2307 1HB  TYR A 145       6.047 -16.352  -7.625  1.00  0.96           H  
ATOM   2308 2HB  TYR A 145       4.315 -16.603  -7.697  1.00  0.96           H  
ATOM   2309  HD1 TYR A 145       7.541 -18.435  -8.385  1.00  0.96           H  
ATOM   2310  HD2 TYR A 145       3.430 -18.686  -7.176  1.00  0.96           H  
ATOM   2311  HE1 TYR A 145       7.856 -20.821  -7.864  1.00  0.96           H  
ATOM   2312  HE2 TYR A 145       3.742 -21.083  -6.646  1.00  0.96           H  
ATOM   2313  HH  TYR A 145       5.266 -22.716  -6.326  1.00  0.96           H  
ATOM   2314  N   HIS A 146       4.067 -17.392 -11.543  1.00  1.13           N  
ATOM   2315  CA  HIS A 146       3.009 -17.977 -12.363  1.00  1.13           C  
ATOM   2316  C   HIS A 146       1.735 -17.137 -12.345  1.00  1.13           C  
ATOM   2317  O   HIS A 146       1.740 -16.003 -12.823  1.00  1.13           O  
ATOM   2318  OXT HIS A 146       0.659 -17.704 -12.157  1.00  1.13           O  
ATOM   2319  CB  HIS A 146       2.709 -19.412 -11.901  1.00  1.13           C  
ATOM   2320  CG  HIS A 146       3.900 -20.318 -12.013  1.00  1.13           C  
ATOM   2321  ND1 HIS A 146       4.398 -20.754 -13.223  1.00  1.13           N  
ATOM   2322  CD2 HIS A 146       4.697 -20.855 -11.062  1.00  1.13           C  
ATOM   2323  CE1 HIS A 146       5.451 -21.525 -13.009  1.00  1.13           C  
ATOM   2324  NE2 HIS A 146       5.652 -21.601 -11.706  1.00  1.13           N  
ATOM   2325  H   HIS A 146       4.910 -17.033 -11.991  1.00  1.13           H  
ATOM   2326  HA  HIS A 146       3.347 -18.027 -13.397  1.00  1.13           H  
ATOM   2327 1HB  HIS A 146       2.352 -19.429 -10.877  1.00  1.13           H  
ATOM   2328 2HB  HIS A 146       1.916 -19.828 -12.523  1.00  1.13           H  
ATOM   2329  HD2 HIS A 146       4.597 -20.718  -9.991  1.00  1.13           H  
ATOM   2330  HE1 HIS A 146       6.050 -22.013 -13.776  1.00  1.13           H  
ATOM   2331  HE2 HIS A 146       6.391 -22.120 -11.250  1.00  1.13           H  
ENDMDL

REMARK ID 628308 DOMAINID 622120 MODEL 2 2024-08-10_00000169_2_19
MODEL     2
ATOM      1  N   ALA A   1       0.109   0.981   0.714  1.00  1.57           N  
ATOM      2  CA  ALA A   1       1.367   0.729   0.026  1.00  1.57           C  
ATOM      3  C   ALA A   1       2.114   2.022  -0.210  1.00  1.57           C  
ATOM      4  O   ALA A   1       1.510   3.071  -0.441  1.00  1.57           O  
ATOM      5  CB  ALA A   1       1.127   0.040  -1.297  1.00  1.57           C  
ATOM      6 1H   ALA A   1      -0.059   0.251   1.391  1.00  1.57           H  
ATOM      7 2H   ALA A   1       0.164   1.872   1.185  1.00  1.57           H  
ATOM      8 3H   ALA A   1      -0.643   0.999   0.040  1.00  1.57           H  
ATOM      9  HA  ALA A   1       1.982   0.089   0.660  1.00  1.57           H  
ATOM     10 1HB  ALA A   1       2.082  -0.154  -1.787  1.00  1.57           H  
ATOM     11 2HB  ALA A   1       0.609  -0.905  -1.132  1.00  1.57           H  
ATOM     12 3HB  ALA A   1       0.520   0.678  -1.932  1.00  1.57           H  
ATOM     13  N   SER A   2       3.432   1.945  -0.159  1.00  1.23           N  
ATOM     14  CA  SER A   2       4.278   3.110  -0.370  1.00  1.23           C  
ATOM     15  C   SER A   2       5.677   2.690  -0.784  1.00  1.23           C  
ATOM     16  O   SER A   2       6.038   1.517  -0.677  1.00  1.23           O  
ATOM     17  CB  SER A   2       4.344   3.943   0.891  1.00  1.23           C  
ATOM     18  OG  SER A   2       5.025   3.255   1.899  1.00  1.23           O  
ATOM     19  H   SER A   2       3.878   1.058   0.033  1.00  1.23           H  
ATOM     20  HA  SER A   2       3.851   3.713  -1.175  1.00  1.23           H  
ATOM     21 1HB  SER A   2       4.856   4.882   0.679  1.00  1.23           H  
ATOM     22 2HB  SER A   2       3.338   4.189   1.226  1.00  1.23           H  
ATOM     23  HG  SER A   2       5.915   3.112   1.558  1.00  1.23           H  
ATOM     24  N   PHE A   3       6.459   3.661  -1.237  1.00  0.97           N  
ATOM     25  CA  PHE A   3       7.846   3.440  -1.635  1.00  0.97           C  
ATOM     26  C   PHE A   3       8.764   4.363  -0.833  1.00  0.97           C  
ATOM     27  O   PHE A   3       8.372   5.482  -0.492  1.00  0.97           O  
ATOM     28  CB  PHE A   3       7.992   3.748  -3.131  1.00  0.97           C  
ATOM     29  CG  PHE A   3       7.158   2.872  -4.027  1.00  0.97           C  
ATOM     30  CD1 PHE A   3       5.839   3.209  -4.302  1.00  0.97           C  
ATOM     31  CD2 PHE A   3       7.672   1.720  -4.594  1.00  0.97           C  
ATOM     32  CE1 PHE A   3       5.056   2.416  -5.111  1.00  0.97           C  
ATOM     33  CE2 PHE A   3       6.884   0.927  -5.407  1.00  0.97           C  
ATOM     34  CZ  PHE A   3       5.571   1.281  -5.659  1.00  0.97           C  
ATOM     35  H   PHE A   3       6.077   4.593  -1.308  1.00  0.97           H  
ATOM     36  HA  PHE A   3       8.128   2.404  -1.436  1.00  0.97           H  
ATOM     37 1HB  PHE A   3       7.712   4.783  -3.314  1.00  0.97           H  
ATOM     38 2HB  PHE A   3       9.042   3.638  -3.420  1.00  0.97           H  
ATOM     39  HD1 PHE A   3       5.415   4.117  -3.867  1.00  0.97           H  
ATOM     40  HD2 PHE A   3       8.711   1.439  -4.388  1.00  0.97           H  
ATOM     41  HE1 PHE A   3       4.022   2.700  -5.312  1.00  0.97           H  
ATOM     42  HE2 PHE A   3       7.302   0.025  -5.841  1.00  0.97           H  
ATOM     43  HZ  PHE A   3       4.941   0.668  -6.289  1.00  0.97           H  
ATOM     44  N   ASP A   4       9.985   3.916  -0.534  1.00  0.78           N  
ATOM     45  CA  ASP A   4      10.954   4.807   0.109  1.00  0.78           C  
ATOM     46  C   ASP A   4      11.567   5.709  -0.951  1.00  0.78           C  
ATOM     47  O   ASP A   4      11.446   5.442  -2.146  1.00  0.78           O  
ATOM     48  CB  ASP A   4      12.044   4.016   0.859  1.00  0.78           C  
ATOM     49  CG  ASP A   4      12.866   4.840   1.891  1.00  0.78           C  
ATOM     50  OD1 ASP A   4      12.690   6.042   1.965  1.00  0.78           O  
ATOM     51  OD2 ASP A   4      13.675   4.254   2.567  1.00  0.78           O  
ATOM     52  H   ASP A   4      10.258   2.959  -0.786  1.00  0.78           H  
ATOM     53  HA  ASP A   4      10.432   5.432   0.833  1.00  0.78           H  
ATOM     54 1HB  ASP A   4      11.577   3.178   1.378  1.00  0.78           H  
ATOM     55 2HB  ASP A   4      12.731   3.585   0.133  1.00  0.78           H  
ATOM     56  N   ALA A   5      12.262   6.754  -0.523  1.00  0.67           N  
ATOM     57  CA  ALA A   5      12.899   7.680  -1.461  1.00  0.67           C  
ATOM     58  C   ALA A   5      13.910   6.975  -2.344  1.00  0.67           C  
ATOM     59  O   ALA A   5      14.021   7.261  -3.540  1.00  0.67           O  
ATOM     60  CB  ALA A   5      13.596   8.793  -0.707  1.00  0.67           C  
ATOM     61  H   ALA A   5      12.344   6.883   0.486  1.00  0.67           H  
ATOM     62  HA  ALA A   5      12.125   8.102  -2.100  1.00  0.67           H  
ATOM     63 1HB  ALA A   5      14.048   9.485  -1.415  1.00  0.67           H  
ATOM     64 2HB  ALA A   5      12.873   9.323  -0.089  1.00  0.67           H  
ATOM     65 3HB  ALA A   5      14.373   8.365  -0.070  1.00  0.67           H  
ATOM     66  N   HIS A   6      14.614   6.017  -1.761  1.00  0.61           N  
ATOM     67  CA  HIS A   6      15.653   5.301  -2.472  1.00  0.61           C  
ATOM     68  C   HIS A   6      15.023   4.355  -3.472  1.00  0.61           C  
ATOM     69  O   HIS A   6      15.523   4.182  -4.583  1.00  0.61           O  
ATOM     70  CB  HIS A   6      16.511   4.536  -1.471  1.00  0.61           C  
ATOM     71  CG  HIS A   6      17.283   5.441  -0.571  1.00  0.61           C  
ATOM     72  ND1 HIS A   6      18.337   6.212  -1.012  1.00  0.61           N  
ATOM     73  CD2 HIS A   6      17.139   5.715   0.747  1.00  0.61           C  
ATOM     74  CE1 HIS A   6      18.817   6.916  -0.000  1.00  0.61           C  
ATOM     75  NE2 HIS A   6      18.109   6.633   1.078  1.00  0.61           N  
ATOM     76  H   HIS A   6      14.443   5.814  -0.783  1.00  0.61           H  
ATOM     77  HA  HIS A   6      16.287   6.002  -3.015  1.00  0.61           H  
ATOM     78 1HB  HIS A   6      15.872   3.898  -0.856  1.00  0.61           H  
ATOM     79 2HB  HIS A   6      17.210   3.891  -2.005  1.00  0.61           H  
ATOM     80  HD2 HIS A   6      16.389   5.287   1.422  1.00  0.61           H  
ATOM     81  HE1 HIS A   6      19.653   7.613  -0.049  1.00  0.61           H  
ATOM     82  HE2 HIS A   6      18.248   7.025   1.998  1.00  0.61           H  
ATOM     83  N   GLU A   7      13.904   3.754  -3.088  1.00  0.58           N  
ATOM     84  CA  GLU A   7      13.223   2.828  -3.973  1.00  0.58           C  
ATOM     85  C   GLU A   7      12.674   3.582  -5.168  1.00  0.58           C  
ATOM     86  O   GLU A   7      12.790   3.127  -6.305  1.00  0.58           O  
ATOM     87  CB  GLU A   7      12.133   2.099  -3.209  1.00  0.58           C  
ATOM     88  CG  GLU A   7      12.708   1.153  -2.172  1.00  0.58           C  
ATOM     89  CD  GLU A   7      11.706   0.535  -1.253  1.00  0.58           C  
ATOM     90  OE1 GLU A   7      10.699   1.155  -0.961  1.00  0.58           O  
ATOM     91  OE2 GLU A   7      11.948  -0.580  -0.826  1.00  0.58           O  
ATOM     92  H   GLU A   7      13.522   3.955  -2.176  1.00  0.58           H  
ATOM     93  HA  GLU A   7      13.935   2.094  -4.334  1.00  0.58           H  
ATOM     94 1HB  GLU A   7      11.491   2.819  -2.710  1.00  0.58           H  
ATOM     95 2HB  GLU A   7      11.515   1.525  -3.902  1.00  0.58           H  
ATOM     96 1HG  GLU A   7      13.239   0.355  -2.693  1.00  0.58           H  
ATOM     97 2HG  GLU A   7      13.438   1.704  -1.579  1.00  0.58           H  
ATOM     98  N   ARG A   8      12.143   4.785  -4.932  1.00  0.58           N  
ATOM     99  CA  ARG A   8      11.625   5.567  -6.043  1.00  0.58           C  
ATOM    100  C   ARG A   8      12.757   5.897  -7.000  1.00  0.58           C  
ATOM    101  O   ARG A   8      12.610   5.767  -8.218  1.00  0.58           O  
ATOM    102  CB  ARG A   8      11.002   6.872  -5.569  1.00  0.58           C  
ATOM    103  CG  ARG A   8       9.705   6.740  -4.780  1.00  0.58           C  
ATOM    104  CD  ARG A   8       9.093   8.061  -4.517  1.00  0.58           C  
ATOM    105  NE  ARG A   8       7.864   7.950  -3.755  1.00  0.58           N  
ATOM    106  CZ  ARG A   8       7.817   7.951  -2.423  1.00  0.58           C  
ATOM    107  NH1 ARG A   8       8.936   8.041  -1.749  1.00  0.58           N  
ATOM    108  NH2 ARG A   8       6.658   7.860  -1.802  1.00  0.58           N  
ATOM    109  H   ARG A   8      12.061   5.129  -3.973  1.00  0.58           H  
ATOM    110  HA  ARG A   8      10.873   4.982  -6.568  1.00  0.58           H  
ATOM    111 1HB  ARG A   8      11.714   7.393  -4.929  1.00  0.58           H  
ATOM    112 2HB  ARG A   8      10.805   7.511  -6.427  1.00  0.58           H  
ATOM    113 1HG  ARG A   8       9.006   6.123  -5.290  1.00  0.58           H  
ATOM    114 2HG  ARG A   8       9.923   6.291  -3.821  1.00  0.58           H  
ATOM    115 1HD  ARG A   8       9.793   8.672  -3.947  1.00  0.58           H  
ATOM    116 2HD  ARG A   8       8.864   8.550  -5.462  1.00  0.58           H  
ATOM    117  HE  ARG A   8       6.980   7.887  -4.253  1.00  0.58           H  
ATOM    118 1HH1 ARG A   8       9.807   8.109  -2.253  1.00  0.58           H  
ATOM    119 2HH1 ARG A   8       8.923   8.022  -0.737  1.00  0.58           H  
ATOM    120 1HH2 ARG A   8       5.776   7.805  -2.353  1.00  0.58           H  
ATOM    121 2HH2 ARG A   8       6.624   7.858  -0.798  1.00  0.58           H  
ATOM    122  N   LYS A   9      13.922   6.254  -6.445  1.00  0.58           N  
ATOM    123  CA  LYS A   9      15.067   6.604  -7.266  1.00  0.58           C  
ATOM    124  C   LYS A   9      15.521   5.393  -8.081  1.00  0.58           C  
ATOM    125  O   LYS A   9      15.742   5.500  -9.286  1.00  0.58           O  
ATOM    126  CB  LYS A   9      16.218   7.110  -6.386  1.00  0.58           C  
ATOM    127  CG  LYS A   9      17.451   7.616  -7.147  1.00  0.58           C  
ATOM    128  CD  LYS A   9      17.128   8.903  -7.922  1.00  0.58           C  
ATOM    129  CE  LYS A   9      18.405   9.662  -8.355  1.00  0.58           C  
ATOM    130  NZ  LYS A   9      19.165   8.965  -9.440  1.00  0.58           N  
ATOM    131  H   LYS A   9      13.996   6.344  -5.429  1.00  0.58           H  
ATOM    132  HA  LYS A   9      14.775   7.391  -7.961  1.00  0.58           H  
ATOM    133 1HB  LYS A   9      15.855   7.912  -5.742  1.00  0.58           H  
ATOM    134 2HB  LYS A   9      16.547   6.301  -5.734  1.00  0.58           H  
ATOM    135 1HG  LYS A   9      18.260   7.808  -6.446  1.00  0.58           H  
ATOM    136 2HG  LYS A   9      17.781   6.851  -7.858  1.00  0.58           H  
ATOM    137 1HD  LYS A   9      16.571   8.636  -8.827  1.00  0.58           H  
ATOM    138 2HD  LYS A   9      16.509   9.557  -7.312  1.00  0.58           H  
ATOM    139 1HE  LYS A   9      18.125  10.654  -8.705  1.00  0.58           H  
ATOM    140 2HE  LYS A   9      19.055   9.765  -7.487  1.00  0.58           H  
ATOM    141 1HZ  LYS A   9      19.979   9.484  -9.687  1.00  0.58           H  
ATOM    142 2HZ  LYS A   9      19.449   8.015  -9.185  1.00  0.58           H  
ATOM    143 3HZ  LYS A   9      18.589   8.845 -10.277  1.00  0.58           H  
ATOM    144  N   PHE A  10      15.596   4.211  -7.458  1.00  0.59           N  
ATOM    145  CA  PHE A  10      16.034   3.034  -8.205  1.00  0.59           C  
ATOM    146  C   PHE A  10      15.078   2.716  -9.350  1.00  0.59           C  
ATOM    147  O   PHE A  10      15.504   2.378 -10.462  1.00  0.59           O  
ATOM    148  CB  PHE A  10      16.090   1.789  -7.328  1.00  0.59           C  
ATOM    149  CG  PHE A  10      17.222   1.671  -6.351  1.00  0.59           C  
ATOM    150  CD1 PHE A  10      16.965   1.407  -5.015  1.00  0.59           C  
ATOM    151  CD2 PHE A  10      18.531   1.812  -6.753  1.00  0.59           C  
ATOM    152  CE1 PHE A  10      17.985   1.282  -4.108  1.00  0.59           C  
ATOM    153  CE2 PHE A  10      19.563   1.683  -5.845  1.00  0.59           C  
ATOM    154  CZ  PHE A  10      19.287   1.417  -4.520  1.00  0.59           C  
ATOM    155  H   PHE A  10      15.395   4.143  -6.460  1.00  0.59           H  
ATOM    156  HA  PHE A  10      17.023   3.233  -8.618  1.00  0.59           H  
ATOM    157 1HB  PHE A  10      15.161   1.732  -6.758  1.00  0.59           H  
ATOM    158 2HB  PHE A  10      16.114   0.915  -7.970  1.00  0.59           H  
ATOM    159  HD1 PHE A  10      15.942   1.291  -4.690  1.00  0.59           H  
ATOM    160  HD2 PHE A  10      18.745   2.021  -7.802  1.00  0.59           H  
ATOM    161  HE1 PHE A  10      17.765   1.069  -3.062  1.00  0.59           H  
ATOM    162  HE2 PHE A  10      20.596   1.789  -6.174  1.00  0.59           H  
ATOM    163  HZ  PHE A  10      20.102   1.308  -3.798  1.00  0.59           H  
ATOM    164  N   ILE A  11      13.776   2.853  -9.094  1.00  0.60           N  
ATOM    165  CA  ILE A  11      12.767   2.577 -10.103  1.00  0.60           C  
ATOM    166  C   ILE A  11      12.905   3.525 -11.283  1.00  0.60           C  
ATOM    167  O   ILE A  11      12.881   3.086 -12.435  1.00  0.60           O  
ATOM    168  CB  ILE A  11      11.355   2.706  -9.511  1.00  0.60           C  
ATOM    169  CG1 ILE A  11      11.080   1.577  -8.486  1.00  0.60           C  
ATOM    170  CG2 ILE A  11      10.343   2.690 -10.609  1.00  0.60           C  
ATOM    171  CD1 ILE A  11       9.854   1.817  -7.612  1.00  0.60           C  
ATOM    172  H   ILE A  11      13.474   3.133  -8.158  1.00  0.60           H  
ATOM    173  HA  ILE A  11      12.906   1.557 -10.461  1.00  0.60           H  
ATOM    174  HB  ILE A  11      11.287   3.654  -8.977  1.00  0.60           H  
ATOM    175 1HG1 ILE A  11      10.926   0.645  -9.030  1.00  0.60           H  
ATOM    176 2HG1 ILE A  11      11.946   1.458  -7.855  1.00  0.60           H  
ATOM    177 1HG2 ILE A  11       9.364   2.826 -10.180  1.00  0.60           H  
ATOM    178 2HG2 ILE A  11      10.555   3.497 -11.293  1.00  0.60           H  
ATOM    179 3HG2 ILE A  11      10.389   1.742 -11.144  1.00  0.60           H  
ATOM    180 1HD1 ILE A  11       9.729   0.975  -6.931  1.00  0.60           H  
ATOM    181 2HD1 ILE A  11       9.994   2.730  -7.035  1.00  0.60           H  
ATOM    182 3HD1 ILE A  11       8.976   1.918  -8.225  1.00  0.60           H  
ATOM    183  N   VAL A  12      13.059   4.820 -11.001  1.00  0.62           N  
ATOM    184  CA  VAL A  12      13.185   5.815 -12.056  1.00  0.62           C  
ATOM    185  C   VAL A  12      14.497   5.687 -12.835  1.00  0.62           C  
ATOM    186  O   VAL A  12      14.489   5.737 -14.070  1.00  0.62           O  
ATOM    187  CB  VAL A  12      13.049   7.233 -11.474  1.00  0.62           C  
ATOM    188  CG1 VAL A  12      13.354   8.260 -12.554  1.00  0.62           C  
ATOM    189  CG2 VAL A  12      11.627   7.423 -10.944  1.00  0.62           C  
ATOM    190  H   VAL A  12      13.069   5.122 -10.025  1.00  0.62           H  
ATOM    191  HA  VAL A  12      12.360   5.666 -12.751  1.00  0.62           H  
ATOM    192  HB  VAL A  12      13.770   7.359 -10.660  1.00  0.62           H  
ATOM    193 1HG1 VAL A  12      13.265   9.262 -12.137  1.00  0.62           H  
ATOM    194 2HG1 VAL A  12      14.372   8.109 -12.919  1.00  0.62           H  
ATOM    195 3HG1 VAL A  12      12.650   8.143 -13.378  1.00  0.62           H  
ATOM    196 1HG2 VAL A  12      11.526   8.421 -10.522  1.00  0.62           H  
ATOM    197 2HG2 VAL A  12      10.923   7.301 -11.759  1.00  0.62           H  
ATOM    198 3HG2 VAL A  12      11.418   6.683 -10.175  1.00  0.62           H  
ATOM    199  N   ASP A  13      15.629   5.516 -12.133  1.00  0.64           N  
ATOM    200  CA  ASP A  13      16.913   5.381 -12.823  1.00  0.64           C  
ATOM    201  C   ASP A  13      16.918   4.176 -13.756  1.00  0.64           C  
ATOM    202  O   ASP A  13      17.473   4.230 -14.854  1.00  0.64           O  
ATOM    203  CB  ASP A  13      18.077   5.235 -11.833  1.00  0.64           C  
ATOM    204  CG  ASP A  13      18.484   6.520 -11.093  1.00  0.64           C  
ATOM    205  OD1 ASP A  13      18.075   7.603 -11.468  1.00  0.64           O  
ATOM    206  OD2 ASP A  13      19.252   6.441 -10.139  1.00  0.64           O  
ATOM    207  H   ASP A  13      15.598   5.476 -11.116  1.00  0.64           H  
ATOM    208  HA  ASP A  13      17.076   6.277 -13.422  1.00  0.64           H  
ATOM    209 1HB  ASP A  13      17.797   4.490 -11.081  1.00  0.64           H  
ATOM    210 2HB  ASP A  13      18.946   4.846 -12.360  1.00  0.64           H  
ATOM    211  N   LEU A  14      16.302   3.076 -13.323  1.00  0.65           N  
ATOM    212  CA  LEU A  14      16.207   1.900 -14.169  1.00  0.65           C  
ATOM    213  C   LEU A  14      15.245   2.135 -15.313  1.00  0.65           C  
ATOM    214  O   LEU A  14      15.562   1.842 -16.465  1.00  0.65           O  
ATOM    215  CB  LEU A  14      15.722   0.694 -13.381  1.00  0.65           C  
ATOM    216  CG  LEU A  14      15.553  -0.615 -14.179  1.00  0.65           C  
ATOM    217  CD1 LEU A  14      16.902  -1.072 -14.779  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      14.984  -1.634 -13.260  1.00  0.65           C  
ATOM    219  H   LEU A  14      15.891   3.041 -12.389  1.00  0.65           H  
ATOM    220  HA  LEU A  14      17.193   1.687 -14.579  1.00  0.65           H  
ATOM    221 1HB  LEU A  14      16.424   0.506 -12.570  1.00  0.65           H  
ATOM    222 2HB  LEU A  14      14.754   0.944 -12.935  1.00  0.65           H  
ATOM    223  HG  LEU A  14      14.860  -0.451 -15.008  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      16.759  -1.998 -15.341  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14      17.286  -0.299 -15.450  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14      17.621  -1.245 -13.975  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      14.838  -2.560 -13.795  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      15.666  -1.787 -12.428  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      14.039  -1.277 -12.882  1.00  0.65           H  
ATOM    230  N   TRP A  15      14.059   2.674 -15.003  1.00  0.67           N  
ATOM    231  CA  TRP A  15      13.030   2.890 -16.007  1.00  0.67           C  
ATOM    232  C   TRP A  15      13.573   3.717 -17.166  1.00  0.67           C  
ATOM    233  O   TRP A  15      13.316   3.427 -18.338  1.00  0.67           O  
ATOM    234  CB  TRP A  15      11.786   3.559 -15.444  1.00  0.67           C  
ATOM    235  CG  TRP A  15      10.735   3.566 -16.475  1.00  0.67           C  
ATOM    236  CD1 TRP A  15      10.245   4.613 -17.186  1.00  0.67           C  
ATOM    237  CD2 TRP A  15      10.058   2.388 -16.962  1.00  0.67           C  
ATOM    238  NE1 TRP A  15       9.307   4.167 -18.090  1.00  0.67           N  
ATOM    239  CE2 TRP A  15       9.192   2.800 -17.964  1.00  0.67           C  
ATOM    240  CE3 TRP A  15      10.131   1.028 -16.633  1.00  0.67           C  
ATOM    241  CZ2 TRP A  15       8.401   1.907 -18.648  1.00  0.67           C  
ATOM    242  CZ3 TRP A  15       9.337   0.135 -17.322  1.00  0.67           C  
ATOM    243  CH2 TRP A  15       8.497   0.572 -18.296  1.00  0.67           C  
ATOM    244  H   TRP A  15      13.840   2.915 -14.039  1.00  0.67           H  
ATOM    245  HA  TRP A  15      12.715   1.925 -16.375  1.00  0.67           H  
ATOM    246 1HB  TRP A  15      11.429   3.019 -14.568  1.00  0.67           H  
ATOM    247 2HB  TRP A  15      12.012   4.584 -15.142  1.00  0.67           H  
ATOM    248  HD1 TRP A  15      10.559   5.649 -17.066  1.00  0.67           H  
ATOM    249  HE1 TRP A  15       8.797   4.743 -18.744  1.00  0.67           H  
ATOM    250  HE3 TRP A  15      10.807   0.685 -15.850  1.00  0.67           H  
ATOM    251  HZ2 TRP A  15       7.712   2.219 -19.436  1.00  0.67           H  
ATOM    252  HZ3 TRP A  15       9.393  -0.923 -17.063  1.00  0.67           H  
ATOM    253  HH2 TRP A  15       7.883  -0.139 -18.802  1.00  0.67           H  
ATOM    254  N   ALA A  16      14.368   4.730 -16.839  1.00  0.68           N  
ATOM    255  CA  ALA A  16      14.953   5.630 -17.817  1.00  0.68           C  
ATOM    256  C   ALA A  16      15.788   4.897 -18.885  1.00  0.68           C  
ATOM    257  O   ALA A  16      15.989   5.437 -19.973  1.00  0.68           O  
ATOM    258  CB  ALA A  16      15.823   6.651 -17.102  1.00  0.68           C  
ATOM    259  H   ALA A  16      14.540   4.920 -15.850  1.00  0.68           H  
ATOM    260  HA  ALA A  16      14.138   6.144 -18.324  1.00  0.68           H  
ATOM    261 1HB  ALA A  16      16.234   7.352 -17.825  1.00  0.68           H  
ATOM    262 2HB  ALA A  16      15.221   7.189 -16.368  1.00  0.68           H  
ATOM    263 3HB  ALA A  16      16.636   6.131 -16.591  1.00  0.68           H  
ATOM    264  N   LYS A  17      16.321   3.705 -18.576  1.00  0.70           N  
ATOM    265  CA  LYS A  17      17.139   2.957 -19.532  1.00  0.70           C  
ATOM    266  C   LYS A  17      16.385   1.809 -20.225  1.00  0.70           C  
ATOM    267  O   LYS A  17      16.980   1.037 -20.972  1.00  0.70           O  
ATOM    268  CB  LYS A  17      18.374   2.367 -18.852  1.00  0.70           C  
ATOM    269  CG  LYS A  17      19.361   3.374 -18.302  1.00  0.70           C  
ATOM    270  CD  LYS A  17      20.641   2.657 -17.884  1.00  0.70           C  
ATOM    271  CE  LYS A  17      21.674   3.601 -17.294  1.00  0.70           C  
ATOM    272  NZ  LYS A  17      22.955   2.892 -17.015  1.00  0.70           N  
ATOM    273  H   LYS A  17      16.119   3.272 -17.676  1.00  0.70           H  
ATOM    274  HA  LYS A  17      17.469   3.646 -20.309  1.00  0.70           H  
ATOM    275 1HB  LYS A  17      18.053   1.727 -18.023  1.00  0.70           H  
ATOM    276 2HB  LYS A  17      18.907   1.739 -19.558  1.00  0.70           H  
ATOM    277 1HG  LYS A  17      19.585   4.127 -19.057  1.00  0.70           H  
ATOM    278 2HG  LYS A  17      18.925   3.868 -17.428  1.00  0.70           H  
ATOM    279 1HD  LYS A  17      20.402   1.895 -17.132  1.00  0.70           H  
ATOM    280 2HD  LYS A  17      21.076   2.152 -18.748  1.00  0.70           H  
ATOM    281 1HE  LYS A  17      21.861   4.425 -17.978  1.00  0.70           H  
ATOM    282 2HE  LYS A  17      21.286   3.998 -16.356  1.00  0.70           H  
ATOM    283 1HZ  LYS A  17      23.620   3.518 -16.601  1.00  0.70           H  
ATOM    284 2HZ  LYS A  17      22.784   2.110 -16.372  1.00  0.70           H  
ATOM    285 3HZ  LYS A  17      23.329   2.521 -17.867  1.00  0.70           H  
ATOM    286  N   VAL A  18      15.089   1.672 -19.967  1.00  0.72           N  
ATOM    287  CA  VAL A  18      14.302   0.553 -20.500  1.00  0.72           C  
ATOM    288  C   VAL A  18      14.127   0.514 -22.031  1.00  0.72           C  
ATOM    289  O   VAL A  18      14.052  -0.569 -22.603  1.00  0.72           O  
ATOM    290  CB  VAL A  18      12.952   0.490 -19.767  1.00  0.72           C  
ATOM    291  CG1 VAL A  18      12.005  -0.541 -20.376  1.00  0.72           C  
ATOM    292  CG2 VAL A  18      13.253   0.116 -18.363  1.00  0.72           C  
ATOM    293  H   VAL A  18      14.621   2.349 -19.361  1.00  0.72           H  
ATOM    294  HA  VAL A  18      14.831  -0.358 -20.220  1.00  0.72           H  
ATOM    295  HB  VAL A  18      12.464   1.467 -19.807  1.00  0.72           H  
ATOM    296 1HG1 VAL A  18      11.076  -0.554 -19.808  1.00  0.72           H  
ATOM    297 2HG1 VAL A  18      11.795  -0.303 -21.382  1.00  0.72           H  
ATOM    298 3HG1 VAL A  18      12.462  -1.514 -20.330  1.00  0.72           H  
ATOM    299 1HG2 VAL A  18      12.356   0.061 -17.793  1.00  0.72           H  
ATOM    300 2HG2 VAL A  18      13.736  -0.820 -18.345  1.00  0.72           H  
ATOM    301 3HG2 VAL A  18      13.912   0.851 -17.950  1.00  0.72           H  
ATOM    302  N   ASP A  19      13.939   1.672 -22.678  1.00  0.73           N  
ATOM    303  CA  ASP A  19      13.716   1.812 -24.142  1.00  0.73           C  
ATOM    304  C   ASP A  19      12.378   1.263 -24.643  1.00  0.73           C  
ATOM    305  O   ASP A  19      12.119   1.249 -25.848  1.00  0.73           O  
ATOM    306  CB  ASP A  19      14.838   1.131 -24.965  1.00  0.73           C  
ATOM    307  CG  ASP A  19      16.205   1.827 -24.815  1.00  0.73           C  
ATOM    308  OD1 ASP A  19      16.235   3.039 -24.851  1.00  0.73           O  
ATOM    309  OD2 ASP A  19      17.194   1.150 -24.671  1.00  0.73           O  
ATOM    310  H   ASP A  19      13.998   2.518 -22.129  1.00  0.73           H  
ATOM    311  HA  ASP A  19      13.737   2.877 -24.375  1.00  0.73           H  
ATOM    312 1HB  ASP A  19      14.945   0.084 -24.701  1.00  0.73           H  
ATOM    313 2HB  ASP A  19      14.566   1.157 -26.020  1.00  0.73           H  
ATOM    314  N   VAL A  20      11.529   0.879 -23.705  1.00  0.74           N  
ATOM    315  CA  VAL A  20      10.175   0.346 -23.862  1.00  0.74           C  
ATOM    316  C   VAL A  20       9.924  -0.643 -25.013  1.00  0.74           C  
ATOM    317  O   VAL A  20       9.517  -1.769 -24.765  1.00  0.74           O  
ATOM    318  CB  VAL A  20       9.171   1.503 -23.953  1.00  0.74           C  
ATOM    319  CG1 VAL A  20       7.783   0.973 -24.195  1.00  0.74           C  
ATOM    320  CG2 VAL A  20       9.206   2.275 -22.633  1.00  0.74           C  
ATOM    321  H   VAL A  20      11.872   0.959 -22.761  1.00  0.74           H  
ATOM    322  HA  VAL A  20       9.941  -0.183 -22.938  1.00  0.74           H  
ATOM    323  HB  VAL A  20       9.438   2.151 -24.789  1.00  0.74           H  
ATOM    324 1HG1 VAL A  20       7.071   1.797 -24.263  1.00  0.74           H  
ATOM    325 2HG1 VAL A  20       7.771   0.412 -25.098  1.00  0.74           H  
ATOM    326 3HG1 VAL A  20       7.503   0.338 -23.388  1.00  0.74           H  
ATOM    327 1HG2 VAL A  20       8.498   3.102 -22.675  1.00  0.74           H  
ATOM    328 2HG2 VAL A  20       8.931   1.603 -21.817  1.00  0.74           H  
ATOM    329 3HG2 VAL A  20      10.211   2.663 -22.460  1.00  0.74           H  
ATOM    330  N   ALA A  21      10.106  -0.240 -26.265  1.00  0.73           N  
ATOM    331  CA  ALA A  21       9.752  -1.099 -27.394  1.00  0.73           C  
ATOM    332  C   ALA A  21      10.503  -2.433 -27.420  1.00  0.73           C  
ATOM    333  O   ALA A  21       9.906  -3.487 -27.653  1.00  0.73           O  
ATOM    334  CB  ALA A  21      10.031  -0.355 -28.696  1.00  0.73           C  
ATOM    335  H   ALA A  21      10.516   0.672 -26.420  1.00  0.73           H  
ATOM    336  HA  ALA A  21       8.686  -1.316 -27.324  1.00  0.73           H  
ATOM    337 1HB  ALA A  21       9.730  -0.974 -29.539  1.00  0.73           H  
ATOM    338 2HB  ALA A  21       9.467   0.577 -28.708  1.00  0.73           H  
ATOM    339 3HB  ALA A  21      11.096  -0.137 -28.767  1.00  0.73           H  
ATOM    340  N   GLN A  22      11.803  -2.418 -27.129  1.00  0.72           N  
ATOM    341  CA  GLN A  22      12.561  -3.667 -27.187  1.00  0.72           C  
ATOM    342  C   GLN A  22      12.218  -4.581 -26.020  1.00  0.72           C  
ATOM    343  O   GLN A  22      12.052  -5.795 -26.179  1.00  0.72           O  
ATOM    344  CB  GLN A  22      14.061  -3.374 -27.191  1.00  0.72           C  
ATOM    345  CG  GLN A  22      14.550  -2.678 -28.453  1.00  0.72           C  
ATOM    346  CD  GLN A  22      16.027  -2.323 -28.389  1.00  0.72           C  
ATOM    347  OE1 GLN A  22      16.578  -2.111 -27.308  1.00  0.72           O  
ATOM    348  NE2 GLN A  22      16.673  -2.257 -29.548  1.00  0.72           N  
ATOM    349  H   GLN A  22      12.261  -1.542 -26.907  1.00  0.72           H  
ATOM    350  HA  GLN A  22      12.301  -4.187 -28.108  1.00  0.72           H  
ATOM    351 1HB  GLN A  22      14.308  -2.738 -26.338  1.00  0.72           H  
ATOM    352 2HB  GLN A  22      14.615  -4.306 -27.076  1.00  0.72           H  
ATOM    353 1HG  GLN A  22      14.390  -3.339 -29.305  1.00  0.72           H  
ATOM    354 2HG  GLN A  22      13.982  -1.755 -28.584  1.00  0.72           H  
ATOM    355 1HE2 GLN A  22      17.647  -2.027 -29.566  1.00  0.72           H  
ATOM    356 2HE2 GLN A  22      16.187  -2.435 -30.404  1.00  0.72           H  
ATOM    357  N   CYS A  23      12.109  -3.980 -24.839  1.00  0.69           N  
ATOM    358  CA  CYS A  23      11.809  -4.716 -23.624  1.00  0.69           C  
ATOM    359  C   CYS A  23      10.382  -5.215 -23.629  1.00  0.69           C  
ATOM    360  O   CYS A  23      10.095  -6.294 -23.121  1.00  0.69           O  
ATOM    361  CB  CYS A  23      12.053  -3.834 -22.406  1.00  0.69           C  
ATOM    362  SG  CYS A  23      13.778  -3.504 -22.076  1.00  0.69           S  
ATOM    363  H   CYS A  23      12.241  -2.980 -24.788  1.00  0.69           H  
ATOM    364  HA  CYS A  23      12.478  -5.573 -23.568  1.00  0.69           H  
ATOM    365 1HB  CYS A  23      11.565  -2.871 -22.579  1.00  0.69           H  
ATOM    366 2HB  CYS A  23      11.608  -4.275 -21.517  1.00  0.69           H  
ATOM    367  HG  CYS A  23      13.654  -2.168 -21.893  1.00  0.69           H  
ATOM    368  N   GLY A  24       9.489  -4.416 -24.196  1.00  0.67           N  
ATOM    369  CA  GLY A  24       8.074  -4.717 -24.289  1.00  0.67           C  
ATOM    370  C   GLY A  24       7.873  -5.931 -25.138  1.00  0.67           C  
ATOM    371  O   GLY A  24       7.251  -6.914 -24.723  1.00  0.67           O  
ATOM    372  H   GLY A  24       9.786  -3.528 -24.581  1.00  0.67           H  
ATOM    373 1HA  GLY A  24       7.659  -4.885 -23.297  1.00  0.67           H  
ATOM    374 2HA  GLY A  24       7.558  -3.863 -24.724  1.00  0.67           H  
ATOM    375  N   ALA A  25       8.416  -5.882 -26.349  1.00  0.66           N  
ATOM    376  CA  ALA A  25       8.277  -6.997 -27.251  1.00  0.66           C  
ATOM    377  C   ALA A  25       8.877  -8.259 -26.668  1.00  0.66           C  
ATOM    378  O   ALA A  25       8.275  -9.331 -26.767  1.00  0.66           O  
ATOM    379  CB  ALA A  25       8.970  -6.681 -28.544  1.00  0.66           C  
ATOM    380  H   ALA A  25       8.928  -5.051 -26.660  1.00  0.66           H  
ATOM    381  HA  ALA A  25       7.215  -7.168 -27.427  1.00  0.66           H  
ATOM    382 1HB  ALA A  25       8.855  -7.520 -29.222  1.00  0.66           H  
ATOM    383 2HB  ALA A  25       8.539  -5.780 -28.980  1.00  0.66           H  
ATOM    384 3HB  ALA A  25      10.032  -6.511 -28.348  1.00  0.66           H  
ATOM    385  N   ASP A  26      10.023  -8.135 -25.989  1.00  0.65           N  
ATOM    386  CA  ASP A  26      10.665  -9.308 -25.432  1.00  0.65           C  
ATOM    387  C   ASP A  26       9.859  -9.850 -24.252  1.00  0.65           C  
ATOM    388  O   ASP A  26       9.607 -11.053 -24.168  1.00  0.65           O  
ATOM    389  CB  ASP A  26      12.109  -8.963 -25.022  1.00  0.65           C  
ATOM    390  CG  ASP A  26      12.977 -10.188 -24.681  1.00  0.65           C  
ATOM    391  OD1 ASP A  26      13.148 -11.014 -25.545  1.00  0.65           O  
ATOM    392  OD2 ASP A  26      13.482 -10.284 -23.576  1.00  0.65           O  
ATOM    393  H   ASP A  26      10.497  -7.232 -25.914  1.00  0.65           H  
ATOM    394  HA  ASP A  26      10.704 -10.077 -26.202  1.00  0.65           H  
ATOM    395 1HB  ASP A  26      12.588  -8.402 -25.827  1.00  0.65           H  
ATOM    396 2HB  ASP A  26      12.081  -8.302 -24.151  1.00  0.65           H  
ATOM    397  N   ALA A  27       9.406  -8.978 -23.353  1.00  0.64           N  
ATOM    398  CA  ALA A  27       8.647  -9.433 -22.198  1.00  0.64           C  
ATOM    399  C   ALA A  27       7.342 -10.107 -22.602  1.00  0.64           C  
ATOM    400  O   ALA A  27       6.961 -11.144 -22.047  1.00  0.64           O  
ATOM    401  CB  ALA A  27       8.346  -8.256 -21.280  1.00  0.64           C  
ATOM    402  H   ALA A  27       9.607  -7.988 -23.447  1.00  0.64           H  
ATOM    403  HA  ALA A  27       9.252 -10.166 -21.675  1.00  0.64           H  
ATOM    404 1HB  ALA A  27       7.803  -8.605 -20.402  1.00  0.64           H  
ATOM    405 2HB  ALA A  27       9.279  -7.787 -20.967  1.00  0.64           H  
ATOM    406 3HB  ALA A  27       7.741  -7.527 -21.820  1.00  0.64           H  
ATOM    407  N   LEU A  28       6.658  -9.544 -23.595  1.00  0.64           N  
ATOM    408  CA  LEU A  28       5.385 -10.114 -23.979  1.00  0.64           C  
ATOM    409  C   LEU A  28       5.640 -11.427 -24.707  1.00  0.64           C  
ATOM    410  O   LEU A  28       4.929 -12.414 -24.495  1.00  0.64           O  
ATOM    411  CB  LEU A  28       4.602  -9.178 -24.890  1.00  0.64           C  
ATOM    412  CG  LEU A  28       3.163  -9.608 -25.133  1.00  0.64           C  
ATOM    413  CD1 LEU A  28       2.473  -9.583 -23.799  1.00  0.64           C  
ATOM    414  CD2 LEU A  28       2.480  -8.704 -26.100  1.00  0.64           C  
ATOM    415  H   LEU A  28       6.998  -8.694 -24.049  1.00  0.64           H  
ATOM    416  HA  LEU A  28       4.802 -10.315 -23.082  1.00  0.64           H  
ATOM    417 1HB  LEU A  28       4.594  -8.185 -24.445  1.00  0.64           H  
ATOM    418 2HB  LEU A  28       5.113  -9.116 -25.855  1.00  0.64           H  
ATOM    419  HG  LEU A  28       3.150 -10.631 -25.513  1.00  0.64           H  
ATOM    420 1HD1 LEU A  28       1.453  -9.910 -23.905  1.00  0.64           H  
ATOM    421 2HD1 LEU A  28       2.997 -10.227 -23.119  1.00  0.64           H  
ATOM    422 3HD1 LEU A  28       2.488  -8.567 -23.403  1.00  0.64           H  
ATOM    423 1HD2 LEU A  28       1.454  -9.024 -26.250  1.00  0.64           H  
ATOM    424 2HD2 LEU A  28       2.497  -7.698 -25.709  1.00  0.64           H  
ATOM    425 3HD2 LEU A  28       2.988  -8.721 -27.025  1.00  0.64           H  
ATOM    426  N   SER A  29       6.665 -11.451 -25.568  1.00  0.64           N  
ATOM    427  CA  SER A  29       6.956 -12.653 -26.321  1.00  0.64           C  
ATOM    428  C   SER A  29       7.312 -13.790 -25.380  1.00  0.64           C  
ATOM    429  O   SER A  29       6.786 -14.893 -25.517  1.00  0.64           O  
ATOM    430  CB  SER A  29       8.110 -12.403 -27.267  1.00  0.64           C  
ATOM    431  OG  SER A  29       7.768 -11.462 -28.226  1.00  0.64           O  
ATOM    432  H   SER A  29       7.242 -10.625 -25.732  1.00  0.64           H  
ATOM    433  HA  SER A  29       6.069 -12.926 -26.886  1.00  0.64           H  
ATOM    434 1HB  SER A  29       8.977 -12.054 -26.705  1.00  0.64           H  
ATOM    435 2HB  SER A  29       8.388 -13.336 -27.755  1.00  0.64           H  
ATOM    436  HG  SER A  29       7.741 -10.607 -27.748  1.00  0.64           H  
ATOM    437  N   ARG A  30       8.143 -13.517 -24.369  1.00  0.64           N  
ATOM    438  CA  ARG A  30       8.518 -14.562 -23.431  1.00  0.64           C  
ATOM    439  C   ARG A  30       7.284 -15.095 -22.742  1.00  0.64           C  
ATOM    440  O   ARG A  30       7.137 -16.297 -22.566  1.00  0.64           O  
ATOM    441  CB  ARG A  30       9.473 -14.023 -22.387  1.00  0.64           C  
ATOM    442  CG  ARG A  30      10.885 -13.739 -22.845  1.00  0.64           C  
ATOM    443  CD  ARG A  30      11.654 -13.095 -21.759  1.00  0.64           C  
ATOM    444  NE  ARG A  30      12.953 -12.666 -22.198  1.00  0.64           N  
ATOM    445  CZ  ARG A  30      14.088 -13.352 -22.167  1.00  0.64           C  
ATOM    446  NH1 ARG A  30      14.161 -14.570 -21.663  1.00  0.64           N  
ATOM    447  NH2 ARG A  30      15.136 -12.744 -22.664  1.00  0.64           N  
ATOM    448  H   ARG A  30       8.551 -12.586 -24.278  1.00  0.64           H  
ATOM    449  HA  ARG A  30       9.002 -15.370 -23.976  1.00  0.64           H  
ATOM    450 1HB  ARG A  30       9.076 -13.079 -22.023  1.00  0.64           H  
ATOM    451 2HB  ARG A  30       9.518 -14.707 -21.539  1.00  0.64           H  
ATOM    452 1HG  ARG A  30      11.378 -14.673 -23.106  1.00  0.64           H  
ATOM    453 2HG  ARG A  30      10.883 -13.081 -23.710  1.00  0.64           H  
ATOM    454 1HD  ARG A  30      11.107 -12.216 -21.430  1.00  0.64           H  
ATOM    455 2HD  ARG A  30      11.779 -13.780 -20.925  1.00  0.64           H  
ATOM    456  HE  ARG A  30      13.022 -11.736 -22.634  1.00  0.64           H  
ATOM    457 1HH1 ARG A  30      13.335 -15.010 -21.289  1.00  0.64           H  
ATOM    458 2HH1 ARG A  30      15.043 -15.060 -21.656  1.00  0.64           H  
ATOM    459 1HH2 ARG A  30      14.981 -11.790 -23.047  1.00  0.64           H  
ATOM    460 2HH2 ARG A  30      16.038 -13.188 -22.685  1.00  0.64           H  
ATOM    461  N   MET A  31       6.349 -14.222 -22.400  1.00  0.64           N  
ATOM    462  CA  MET A  31       5.128 -14.684 -21.772  1.00  0.64           C  
ATOM    463  C   MET A  31       4.354 -15.658 -22.662  1.00  0.64           C  
ATOM    464  O   MET A  31       3.945 -16.735 -22.216  1.00  0.64           O  
ATOM    465  CB  MET A  31       4.278 -13.483 -21.402  1.00  0.64           C  
ATOM    466  CG  MET A  31       3.004 -13.836 -20.779  1.00  0.64           C  
ATOM    467  SD  MET A  31       1.784 -14.219 -22.032  1.00  0.64           S  
ATOM    468  CE  MET A  31       1.575 -12.650 -22.733  1.00  0.64           C  
ATOM    469  H   MET A  31       6.494 -13.220 -22.539  1.00  0.64           H  
ATOM    470  HA  MET A  31       5.390 -15.223 -20.868  1.00  0.64           H  
ATOM    471 1HB  MET A  31       4.832 -12.824 -20.758  1.00  0.64           H  
ATOM    472 2HB  MET A  31       4.044 -12.922 -22.294  1.00  0.64           H  
ATOM    473 1HG  MET A  31       3.152 -14.713 -20.155  1.00  0.64           H  
ATOM    474 2HG  MET A  31       2.642 -13.031 -20.161  1.00  0.64           H  
ATOM    475 1HE  MET A  31       0.866 -12.703 -23.531  1.00  0.64           H  
ATOM    476 2HE  MET A  31       1.230 -11.946 -21.982  1.00  0.64           H  
ATOM    477 3HE  MET A  31       2.532 -12.339 -23.126  1.00  0.64           H  
ATOM    478  N   LEU A  32       4.197 -15.307 -23.937  1.00  0.65           N  
ATOM    479  CA  LEU A  32       3.440 -16.113 -24.897  1.00  0.65           C  
ATOM    480  C   LEU A  32       4.121 -17.454 -25.206  1.00  0.65           C  
ATOM    481  O   LEU A  32       3.476 -18.407 -25.657  1.00  0.65           O  
ATOM    482  CB  LEU A  32       3.242 -15.292 -26.163  1.00  0.65           C  
ATOM    483  CG  LEU A  32       2.336 -14.051 -26.006  1.00  0.65           C  
ATOM    484  CD1 LEU A  32       2.392 -13.178 -27.244  1.00  0.65           C  
ATOM    485  CD2 LEU A  32       0.922 -14.496 -25.767  1.00  0.65           C  
ATOM    486  H   LEU A  32       4.584 -14.409 -24.240  1.00  0.65           H  
ATOM    487  HA  LEU A  32       2.463 -16.322 -24.463  1.00  0.65           H  
ATOM    488 1HB  LEU A  32       4.217 -14.940 -26.481  1.00  0.65           H  
ATOM    489 2HB  LEU A  32       2.821 -15.925 -26.941  1.00  0.65           H  
ATOM    490  HG  LEU A  32       2.687 -13.468 -25.173  1.00  0.65           H  
ATOM    491 1HD1 LEU A  32       1.751 -12.306 -27.104  1.00  0.65           H  
ATOM    492 2HD1 LEU A  32       3.419 -12.851 -27.401  1.00  0.65           H  
ATOM    493 3HD1 LEU A  32       2.056 -13.740 -28.107  1.00  0.65           H  
ATOM    494 1HD2 LEU A  32       0.316 -13.626 -25.648  1.00  0.65           H  
ATOM    495 2HD2 LEU A  32       0.580 -15.051 -26.610  1.00  0.65           H  
ATOM    496 3HD2 LEU A  32       0.865 -15.112 -24.870  1.00  0.65           H  
ATOM    497  N   ILE A  33       5.432 -17.507 -25.007  1.00  0.66           N  
ATOM    498  CA  ILE A  33       6.239 -18.703 -25.219  1.00  0.66           C  
ATOM    499  C   ILE A  33       6.271 -19.608 -23.973  1.00  0.66           C  
ATOM    500  O   ILE A  33       6.043 -20.816 -24.062  1.00  0.66           O  
ATOM    501  CB  ILE A  33       7.656 -18.268 -25.615  1.00  0.66           C  
ATOM    502  CG1 ILE A  33       7.578 -17.523 -26.962  1.00  0.66           C  
ATOM    503  CG2 ILE A  33       8.576 -19.464 -25.717  1.00  0.66           C  
ATOM    504  CD1 ILE A  33       8.820 -16.753 -27.311  1.00  0.66           C  
ATOM    505  H   ILE A  33       5.905 -16.652 -24.706  1.00  0.66           H  
ATOM    506  HA  ILE A  33       5.809 -19.266 -26.041  1.00  0.66           H  
ATOM    507  HB  ILE A  33       8.040 -17.570 -24.871  1.00  0.66           H  
ATOM    508 1HG1 ILE A  33       7.399 -18.254 -27.742  1.00  0.66           H  
ATOM    509 2HG1 ILE A  33       6.740 -16.840 -26.942  1.00  0.66           H  
ATOM    510 1HG2 ILE A  33       9.572 -19.129 -26.000  1.00  0.66           H  
ATOM    511 2HG2 ILE A  33       8.623 -19.968 -24.751  1.00  0.66           H  
ATOM    512 3HG2 ILE A  33       8.194 -20.153 -26.470  1.00  0.66           H  
ATOM    513 1HD1 ILE A  33       8.688 -16.259 -28.276  1.00  0.66           H  
ATOM    514 2HD1 ILE A  33       9.004 -16.000 -26.548  1.00  0.66           H  
ATOM    515 3HD1 ILE A  33       9.665 -17.429 -27.358  1.00  0.66           H  
ATOM    516  N   VAL A  34       6.564 -19.013 -22.817  1.00  0.67           N  
ATOM    517  CA  VAL A  34       6.683 -19.703 -21.533  1.00  0.67           C  
ATOM    518  C   VAL A  34       5.349 -20.195 -20.982  1.00  0.67           C  
ATOM    519  O   VAL A  34       5.281 -21.290 -20.416  1.00  0.67           O  
ATOM    520  CB  VAL A  34       7.350 -18.805 -20.488  1.00  0.67           C  
ATOM    521  CG1 VAL A  34       7.330 -19.488 -19.140  1.00  0.67           C  
ATOM    522  CG2 VAL A  34       8.774 -18.496 -20.918  1.00  0.67           C  
ATOM    523  H   VAL A  34       6.730 -18.014 -22.822  1.00  0.67           H  
ATOM    524  HA  VAL A  34       7.326 -20.569 -21.682  1.00  0.67           H  
ATOM    525  HB  VAL A  34       6.779 -17.876 -20.404  1.00  0.67           H  
ATOM    526 1HG1 VAL A  34       7.786 -18.838 -18.395  1.00  0.67           H  
ATOM    527 2HG1 VAL A  34       6.306 -19.698 -18.861  1.00  0.67           H  
ATOM    528 3HG1 VAL A  34       7.885 -20.421 -19.197  1.00  0.67           H  
ATOM    529 1HG2 VAL A  34       9.241 -17.846 -20.180  1.00  0.67           H  
ATOM    530 2HG2 VAL A  34       9.337 -19.425 -20.997  1.00  0.67           H  
ATOM    531 3HG2 VAL A  34       8.767 -17.999 -21.886  1.00  0.67           H  
ATOM    532  N   TYR A  35       4.287 -19.391 -21.123  1.00  0.69           N  
ATOM    533  CA  TYR A  35       2.974 -19.766 -20.614  1.00  0.69           C  
ATOM    534  C   TYR A  35       1.892 -19.700 -21.706  1.00  0.69           C  
ATOM    535  O   TYR A  35       0.973 -18.889 -21.576  1.00  0.69           O  
ATOM    536  CB  TYR A  35       2.552 -18.776 -19.527  1.00  0.69           C  
ATOM    537  CG  TYR A  35       3.508 -18.604 -18.395  1.00  0.69           C  
ATOM    538  CD1 TYR A  35       4.314 -17.471 -18.358  1.00  0.69           C  
ATOM    539  CD2 TYR A  35       3.601 -19.556 -17.402  1.00  0.69           C  
ATOM    540  CE1 TYR A  35       5.206 -17.302 -17.324  1.00  0.69           C  
ATOM    541  CE2 TYR A  35       4.500 -19.384 -16.371  1.00  0.69           C  
ATOM    542  CZ  TYR A  35       5.302 -18.262 -16.336  1.00  0.69           C  
ATOM    543  OH  TYR A  35       6.202 -18.086 -15.311  1.00  0.69           O  
ATOM    544  H   TYR A  35       4.379 -18.488 -21.589  1.00  0.69           H  
ATOM    545  HA  TYR A  35       3.017 -20.777 -20.213  1.00  0.69           H  
ATOM    546 1HB  TYR A  35       2.427 -17.807 -19.996  1.00  0.69           H  
ATOM    547 2HB  TYR A  35       1.590 -19.064 -19.122  1.00  0.69           H  
ATOM    548  HD1 TYR A  35       4.237 -16.721 -19.147  1.00  0.69           H  
ATOM    549  HD2 TYR A  35       2.970 -20.443 -17.436  1.00  0.69           H  
ATOM    550  HE1 TYR A  35       5.838 -16.429 -17.280  1.00  0.69           H  
ATOM    551  HE2 TYR A  35       4.581 -20.135 -15.587  1.00  0.69           H  
ATOM    552  HH  TYR A  35       6.649 -17.241 -15.420  1.00  0.69           H  
ATOM    553  N   PRO A  36       1.898 -20.596 -22.724  1.00  0.71           N  
ATOM    554  CA  PRO A  36       1.068 -20.564 -23.924  1.00  0.71           C  
ATOM    555  C   PRO A  36      -0.421 -20.425 -23.670  1.00  0.71           C  
ATOM    556  O   PRO A  36      -1.152 -19.911 -24.509  1.00  0.71           O  
ATOM    557  CB  PRO A  36       1.335 -21.930 -24.557  1.00  0.71           C  
ATOM    558  CG  PRO A  36       2.705 -22.292 -24.097  1.00  0.71           C  
ATOM    559  CD  PRO A  36       2.784 -21.784 -22.685  1.00  0.71           C  
ATOM    560  HA  PRO A  36       1.432 -19.756 -24.573  1.00  0.71           H  
ATOM    561 1HB  PRO A  36       0.570 -22.650 -24.234  1.00  0.71           H  
ATOM    562 2HB  PRO A  36       1.261 -21.857 -25.648  1.00  0.71           H  
ATOM    563 1HG  PRO A  36       2.863 -23.376 -24.169  1.00  0.71           H  
ATOM    564 2HG  PRO A  36       3.463 -21.814 -24.743  1.00  0.71           H  
ATOM    565 1HD  PRO A  36       2.427 -22.528 -21.961  1.00  0.71           H  
ATOM    566 2HD  PRO A  36       3.806 -21.535 -22.542  1.00  0.71           H  
ATOM    567  N   TRP A  37      -0.905 -20.879 -22.527  1.00  0.73           N  
ATOM    568  CA  TRP A  37      -2.328 -20.769 -22.245  1.00  0.73           C  
ATOM    569  C   TRP A  37      -2.817 -19.314 -22.284  1.00  0.73           C  
ATOM    570  O   TRP A  37      -3.966 -19.034 -22.648  1.00  0.73           O  
ATOM    571  CB  TRP A  37      -2.634 -21.417 -20.897  1.00  0.73           C  
ATOM    572  CG  TRP A  37      -2.056 -20.732 -19.679  1.00  0.73           C  
ATOM    573  CD1 TRP A  37      -0.850 -20.979 -19.081  1.00  0.73           C  
ATOM    574  CD2 TRP A  37      -2.701 -19.723 -18.874  1.00  0.73           C  
ATOM    575  NE1 TRP A  37      -0.708 -20.189 -17.960  1.00  0.73           N  
ATOM    576  CE2 TRP A  37      -1.834 -19.418 -17.819  1.00  0.73           C  
ATOM    577  CE3 TRP A  37      -3.930 -19.069 -18.959  1.00  0.73           C  
ATOM    578  CZ2 TRP A  37      -2.166 -18.488 -16.851  1.00  0.73           C  
ATOM    579  CZ3 TRP A  37      -4.266 -18.143 -17.994  1.00  0.73           C  
ATOM    580  CH2 TRP A  37      -3.410 -17.863 -16.965  1.00  0.73           C  
ATOM    581  H   TRP A  37      -0.294 -21.295 -21.841  1.00  0.73           H  
ATOM    582  HA  TRP A  37      -2.867 -21.324 -23.014  1.00  0.73           H  
ATOM    583 1HB  TRP A  37      -3.707 -21.469 -20.764  1.00  0.73           H  
ATOM    584 2HB  TRP A  37      -2.263 -22.440 -20.906  1.00  0.73           H  
ATOM    585  HD1 TRP A  37      -0.116 -21.701 -19.432  1.00  0.73           H  
ATOM    586  HE1 TRP A  37       0.084 -20.181 -17.334  1.00  0.73           H  
ATOM    587  HE3 TRP A  37      -4.605 -19.292 -19.766  1.00  0.73           H  
ATOM    588  HZ2 TRP A  37      -1.500 -18.245 -16.023  1.00  0.73           H  
ATOM    589  HZ3 TRP A  37      -5.232 -17.643 -18.071  1.00  0.73           H  
ATOM    590  HH2 TRP A  37      -3.711 -17.132 -16.215  1.00  0.73           H  
ATOM    591  N   LYS A  38      -1.907 -18.376 -21.991  1.00  0.75           N  
ATOM    592  CA  LYS A  38      -2.207 -16.950 -21.950  1.00  0.75           C  
ATOM    593  C   LYS A  38      -2.492 -16.399 -23.338  1.00  0.75           C  
ATOM    594  O   LYS A  38      -3.070 -15.320 -23.468  1.00  0.75           O  
ATOM    595  CB  LYS A  38      -1.063 -16.192 -21.298  1.00  0.75           C  
ATOM    596  CG  LYS A  38      -0.936 -16.492 -19.794  1.00  0.75           C  
ATOM    597  CD  LYS A  38       0.306 -15.897 -19.191  1.00  0.75           C  
ATOM    598  CE  LYS A  38       0.109 -14.466 -18.715  1.00  0.75           C  
ATOM    599  NZ  LYS A  38      -0.561 -13.615 -19.728  1.00  0.75           N  
ATOM    600  H   LYS A  38      -0.955 -18.667 -21.766  1.00  0.75           H  
ATOM    601  HA  LYS A  38      -3.099 -16.807 -21.342  1.00  0.75           H  
ATOM    602 1HB  LYS A  38      -0.126 -16.485 -21.775  1.00  0.75           H  
ATOM    603 2HB  LYS A  38      -1.196 -15.121 -21.436  1.00  0.75           H  
ATOM    604 1HG  LYS A  38      -1.817 -16.139 -19.257  1.00  0.75           H  
ATOM    605 2HG  LYS A  38      -0.867 -17.564 -19.684  1.00  0.75           H  
ATOM    606 1HD  LYS A  38       0.586 -16.508 -18.342  1.00  0.75           H  
ATOM    607 2HD  LYS A  38       1.097 -15.950 -19.904  1.00  0.75           H  
ATOM    608 1HE  LYS A  38      -0.459 -14.483 -17.839  1.00  0.75           H  
ATOM    609 2HE  LYS A  38       1.082 -14.038 -18.484  1.00  0.75           H  
ATOM    610 1HZ  LYS A  38      -0.668 -12.666 -19.399  1.00  0.75           H  
ATOM    611 2HZ  LYS A  38      -0.002 -13.603 -20.560  1.00  0.75           H  
ATOM    612 3HZ  LYS A  38      -1.466 -14.005 -19.942  1.00  0.75           H  
ATOM    613  N   ARG A  39      -2.146 -17.171 -24.379  1.00  0.76           N  
ATOM    614  CA  ARG A  39      -2.344 -16.805 -25.774  1.00  0.76           C  
ATOM    615  C   ARG A  39      -3.826 -16.624 -26.052  1.00  0.76           C  
ATOM    616  O   ARG A  39      -4.203 -15.952 -27.006  1.00  0.76           O  
ATOM    617  CB  ARG A  39      -1.787 -17.870 -26.710  1.00  0.76           C  
ATOM    618  CG  ARG A  39      -0.278 -17.989 -26.730  1.00  0.76           C  
ATOM    619  CD  ARG A  39       0.175 -19.102 -27.575  1.00  0.76           C  
ATOM    620  NE  ARG A  39       1.580 -19.335 -27.410  1.00  0.76           N  
ATOM    621  CZ  ARG A  39       2.289 -20.291 -28.019  1.00  0.76           C  
ATOM    622  NH1 ARG A  39       1.739 -21.096 -28.895  1.00  0.76           N  
ATOM    623  NH2 ARG A  39       3.552 -20.404 -27.699  1.00  0.76           N  
ATOM    624  H   ARG A  39      -1.714 -18.078 -24.207  1.00  0.76           H  
ATOM    625  HA  ARG A  39      -1.827 -15.867 -25.969  1.00  0.76           H  
ATOM    626 1HB  ARG A  39      -2.197 -18.836 -26.435  1.00  0.76           H  
ATOM    627 2HB  ARG A  39      -2.117 -17.675 -27.714  1.00  0.76           H  
ATOM    628 1HG  ARG A  39       0.130 -17.107 -27.180  1.00  0.76           H  
ATOM    629 2HG  ARG A  39       0.119 -18.094 -25.724  1.00  0.76           H  
ATOM    630 1HD  ARG A  39      -0.357 -20.010 -27.293  1.00  0.76           H  
ATOM    631 2HD  ARG A  39      -0.013 -18.872 -28.623  1.00  0.76           H  
ATOM    632  HE  ARG A  39       2.090 -18.765 -26.727  1.00  0.76           H  
ATOM    633 1HH1 ARG A  39       0.767 -20.989 -29.135  1.00  0.76           H  
ATOM    634 2HH1 ARG A  39       2.295 -21.807 -29.344  1.00  0.76           H  
ATOM    635 1HH2 ARG A  39       3.912 -19.759 -26.983  1.00  0.76           H  
ATOM    636 2HH2 ARG A  39       4.130 -21.109 -28.122  1.00  0.76           H  
ATOM    637  N   ARG A  40      -4.688 -17.174 -25.188  1.00  0.77           N  
ATOM    638  CA  ARG A  40      -6.132 -17.036 -25.333  1.00  0.77           C  
ATOM    639  C   ARG A  40      -6.586 -15.568 -25.330  1.00  0.77           C  
ATOM    640  O   ARG A  40      -7.693 -15.260 -25.770  1.00  0.77           O  
ATOM    641  CB  ARG A  40      -6.851 -17.751 -24.204  1.00  0.77           C  
ATOM    642  CG  ARG A  40      -6.688 -17.092 -22.834  1.00  0.77           C  
ATOM    643  CD  ARG A  40      -7.361 -17.852 -21.754  1.00  0.77           C  
ATOM    644  NE  ARG A  40      -6.734 -19.138 -21.508  1.00  0.77           N  
ATOM    645  CZ  ARG A  40      -7.237 -20.077 -20.673  1.00  0.77           C  
ATOM    646  NH1 ARG A  40      -8.353 -19.839 -20.016  1.00  0.77           N  
ATOM    647  NH2 ARG A  40      -6.618 -21.233 -20.510  1.00  0.77           N  
ATOM    648  H   ARG A  40      -4.336 -17.720 -24.398  1.00  0.77           H  
ATOM    649  HA  ARG A  40      -6.427 -17.491 -26.280  1.00  0.77           H  
ATOM    650 1HB  ARG A  40      -7.913 -17.810 -24.425  1.00  0.77           H  
ATOM    651 2HB  ARG A  40      -6.470 -18.770 -24.123  1.00  0.77           H  
ATOM    652 1HG  ARG A  40      -5.628 -17.000 -22.591  1.00  0.77           H  
ATOM    653 2HG  ARG A  40      -7.139 -16.104 -22.861  1.00  0.77           H  
ATOM    654 1HD  ARG A  40      -7.322 -17.274 -20.831  1.00  0.77           H  
ATOM    655 2HD  ARG A  40      -8.398 -18.025 -22.029  1.00  0.77           H  
ATOM    656  HE  ARG A  40      -5.853 -19.343 -22.006  1.00  0.77           H  
ATOM    657 1HH1 ARG A  40      -8.831 -18.956 -20.137  1.00  0.77           H  
ATOM    658 2HH1 ARG A  40      -8.732 -20.537 -19.393  1.00  0.77           H  
ATOM    659 1HH2 ARG A  40      -5.768 -21.433 -21.018  1.00  0.77           H  
ATOM    660 2HH2 ARG A  40      -7.002 -21.925 -19.885  1.00  0.77           H  
ATOM    661  N   TYR A  41      -5.752 -14.650 -24.824  1.00  0.79           N  
ATOM    662  CA  TYR A  41      -6.133 -13.245 -24.811  1.00  0.79           C  
ATOM    663  C   TYR A  41      -5.448 -12.487 -25.961  1.00  0.79           C  
ATOM    664  O   TYR A  41      -5.608 -11.274 -26.101  1.00  0.79           O  
ATOM    665  CB  TYR A  41      -5.702 -12.595 -23.497  1.00  0.79           C  
ATOM    666  CG  TYR A  41      -6.305 -13.156 -22.213  1.00  0.79           C  
ATOM    667  CD1 TYR A  41      -5.539 -13.998 -21.410  1.00  0.79           C  
ATOM    668  CD2 TYR A  41      -7.583 -12.822 -21.824  1.00  0.79           C  
ATOM    669  CE1 TYR A  41      -6.048 -14.486 -20.222  1.00  0.79           C  
ATOM    670  CE2 TYR A  41      -8.090 -13.308 -20.642  1.00  0.79           C  
ATOM    671  CZ  TYR A  41      -7.331 -14.132 -19.825  1.00  0.79           C  
ATOM    672  OH  TYR A  41      -7.853 -14.576 -18.587  1.00  0.79           O  
ATOM    673  H   TYR A  41      -4.843 -14.928 -24.447  1.00  0.79           H  
ATOM    674  HA  TYR A  41      -7.211 -13.162 -24.936  1.00  0.79           H  
ATOM    675 1HB  TYR A  41      -4.629 -12.682 -23.410  1.00  0.79           H  
ATOM    676 2HB  TYR A  41      -5.931 -11.531 -23.536  1.00  0.79           H  
ATOM    677  HD1 TYR A  41      -4.528 -14.264 -21.717  1.00  0.79           H  
ATOM    678  HD2 TYR A  41      -8.195 -12.162 -22.441  1.00  0.79           H  
ATOM    679  HE1 TYR A  41      -5.437 -15.133 -19.601  1.00  0.79           H  
ATOM    680  HE2 TYR A  41      -9.093 -13.028 -20.342  1.00  0.79           H  
ATOM    681  HH  TYR A  41      -8.713 -14.098 -18.408  1.00  0.79           H  
ATOM    682  N   PHE A  42      -4.666 -13.212 -26.767  1.00  0.81           N  
ATOM    683  CA  PHE A  42      -3.876 -12.658 -27.862  1.00  0.81           C  
ATOM    684  C   PHE A  42      -4.142 -13.367 -29.190  1.00  0.81           C  
ATOM    685  O   PHE A  42      -3.338 -13.286 -30.114  1.00  0.81           O  
ATOM    686  CB  PHE A  42      -2.397 -12.806 -27.520  1.00  0.81           C  
ATOM    687  CG  PHE A  42      -2.015 -12.125 -26.289  1.00  0.81           C  
ATOM    688  CD1 PHE A  42      -2.207 -12.749 -25.092  1.00  0.81           C  
ATOM    689  CD2 PHE A  42      -1.451 -10.897 -26.302  1.00  0.81           C  
ATOM    690  CE1 PHE A  42      -1.865 -12.148 -23.915  1.00  0.81           C  
ATOM    691  CE2 PHE A  42      -1.102 -10.282 -25.145  1.00  0.81           C  
ATOM    692  CZ  PHE A  42      -1.311 -10.898 -23.940  1.00  0.81           C  
ATOM    693  H   PHE A  42      -4.604 -14.213 -26.628  1.00  0.81           H  
ATOM    694  HA  PHE A  42      -4.124 -11.605 -27.968  1.00  0.81           H  
ATOM    695 1HB  PHE A  42      -2.158 -13.858 -27.409  1.00  0.81           H  
ATOM    696 2HB  PHE A  42      -1.788 -12.413 -28.334  1.00  0.81           H  
ATOM    697  HD1 PHE A  42      -2.647 -13.730 -25.099  1.00  0.81           H  
ATOM    698  HD2 PHE A  42      -1.282 -10.415 -27.241  1.00  0.81           H  
ATOM    699  HE1 PHE A  42      -2.037 -12.666 -22.972  1.00  0.81           H  
ATOM    700  HE2 PHE A  42      -0.663  -9.310 -25.177  1.00  0.81           H  
ATOM    701  HZ  PHE A  42      -1.030 -10.399 -23.014  1.00  0.81           H  
ATOM    702  N   GLU A  43      -5.292 -14.010 -29.329  1.00  0.84           N  
ATOM    703  CA  GLU A  43      -5.578 -14.799 -30.535  1.00  0.84           C  
ATOM    704  C   GLU A  43      -5.597 -14.002 -31.838  1.00  0.84           C  
ATOM    705  O   GLU A  43      -5.426 -14.571 -32.913  1.00  0.84           O  
ATOM    706  CB  GLU A  43      -6.900 -15.559 -30.410  1.00  0.84           C  
ATOM    707  CG  GLU A  43      -6.890 -16.723 -29.426  1.00  0.84           C  
ATOM    708  CD  GLU A  43      -8.206 -17.495 -29.407  1.00  0.84           C  
ATOM    709  OE1 GLU A  43      -9.139 -17.063 -30.047  1.00  0.84           O  
ATOM    710  OE2 GLU A  43      -8.263 -18.530 -28.778  1.00  0.84           O  
ATOM    711  H   GLU A  43      -5.947 -14.015 -28.557  1.00  0.84           H  
ATOM    712  HA  GLU A  43      -4.790 -15.546 -30.625  1.00  0.84           H  
ATOM    713 1HB  GLU A  43      -7.682 -14.867 -30.095  1.00  0.84           H  
ATOM    714 2HB  GLU A  43      -7.186 -15.948 -31.386  1.00  0.84           H  
ATOM    715 1HG  GLU A  43      -6.078 -17.402 -29.682  1.00  0.84           H  
ATOM    716 2HG  GLU A  43      -6.691 -16.326 -28.432  1.00  0.84           H  
ATOM    717  N   HIS A  44      -5.801 -12.695 -31.752  1.00  0.86           N  
ATOM    718  CA  HIS A  44      -5.872 -11.854 -32.936  1.00  0.86           C  
ATOM    719  C   HIS A  44      -4.487 -11.369 -33.398  1.00  0.86           C  
ATOM    720  O   HIS A  44      -4.353 -10.697 -34.429  1.00  0.86           O  
ATOM    721  CB  HIS A  44      -6.767 -10.650 -32.636  1.00  0.86           C  
ATOM    722  CG  HIS A  44      -8.197 -11.020 -32.380  1.00  0.86           C  
ATOM    723  ND1 HIS A  44      -9.027 -11.518 -33.363  1.00  0.86           N  
ATOM    724  CD2 HIS A  44      -8.938 -10.974 -31.249  1.00  0.86           C  
ATOM    725  CE1 HIS A  44     -10.221 -11.756 -32.847  1.00  0.86           C  
ATOM    726  NE2 HIS A  44     -10.192 -11.436 -31.567  1.00  0.86           N  
ATOM    727  H   HIS A  44      -5.922 -12.283 -30.840  1.00  0.86           H  
ATOM    728  HA  HIS A  44      -6.317 -12.419 -33.755  1.00  0.86           H  
ATOM    729 1HB  HIS A  44      -6.383 -10.124 -31.760  1.00  0.86           H  
ATOM    730 2HB  HIS A  44      -6.737  -9.957 -33.474  1.00  0.86           H  
ATOM    731  HD2 HIS A  44      -8.603 -10.635 -30.268  1.00  0.86           H  
ATOM    732  HE1 HIS A  44     -11.081 -12.152 -33.387  1.00  0.86           H  
ATOM    733  HE2 HIS A  44     -10.965 -11.515 -30.921  1.00  0.86           H  
ATOM    734  N   PHE A  45      -3.432 -11.743 -32.672  1.00  0.86           N  
ATOM    735  CA  PHE A  45      -2.079 -11.299 -33.002  1.00  0.86           C  
ATOM    736  C   PHE A  45      -1.408 -12.155 -34.067  1.00  0.86           C  
ATOM    737  O   PHE A  45      -0.360 -12.756 -33.836  1.00  0.86           O  
ATOM    738  CB  PHE A  45      -1.222 -11.331 -31.749  1.00  0.86           C  
ATOM    739  CG  PHE A  45      -1.605 -10.317 -30.730  1.00  0.86           C  
ATOM    740  CD1 PHE A  45      -2.901 -10.170 -30.277  1.00  0.86           C  
ATOM    741  CD2 PHE A  45      -0.653  -9.533 -30.204  1.00  0.86           C  
ATOM    742  CE1 PHE A  45      -3.207  -9.221 -29.319  1.00  0.86           C  
ATOM    743  CE2 PHE A  45      -0.927  -8.598 -29.262  1.00  0.86           C  
ATOM    744  CZ  PHE A  45      -2.210  -8.426 -28.810  1.00  0.86           C  
ATOM    745  H   PHE A  45      -3.556 -12.336 -31.850  1.00  0.86           H  
ATOM    746  HA  PHE A  45      -2.135 -10.277 -33.363  1.00  0.86           H  
ATOM    747 1HB  PHE A  45      -1.281 -12.320 -31.291  1.00  0.86           H  
ATOM    748 2HB  PHE A  45      -0.182 -11.159 -32.022  1.00  0.86           H  
ATOM    749  HD1 PHE A  45      -3.679 -10.806 -30.678  1.00  0.86           H  
ATOM    750  HD2 PHE A  45       0.345  -9.666 -30.554  1.00  0.86           H  
ATOM    751  HE1 PHE A  45      -4.233  -9.108 -28.965  1.00  0.86           H  
ATOM    752  HE2 PHE A  45      -0.124  -8.001 -28.878  1.00  0.86           H  
ATOM    753  HZ  PHE A  45      -2.433  -7.677 -28.051  1.00  0.86           H  
ATOM    754  N   GLY A  46      -1.983 -12.159 -35.262  1.00  0.84           N  
ATOM    755  CA  GLY A  46      -1.425 -12.923 -36.375  1.00  0.84           C  
ATOM    756  C   GLY A  46      -1.301 -14.386 -35.984  1.00  0.84           C  
ATOM    757  O   GLY A  46      -2.273 -15.006 -35.555  1.00  0.84           O  
ATOM    758  H   GLY A  46      -2.844 -11.625 -35.357  1.00  0.84           H  
ATOM    759 1HA  GLY A  46      -2.074 -12.827 -37.245  1.00  0.84           H  
ATOM    760 2HA  GLY A  46      -0.452 -12.527 -36.649  1.00  0.84           H  
ATOM    761  N   LYS A  47      -0.104 -14.942 -36.163  1.00  0.81           N  
ATOM    762  CA  LYS A  47       0.145 -16.328 -35.807  1.00  0.81           C  
ATOM    763  C   LYS A  47       1.123 -16.393 -34.644  1.00  0.81           C  
ATOM    764  O   LYS A  47       2.162 -15.739 -34.651  1.00  0.81           O  
ATOM    765  CB  LYS A  47       0.696 -17.114 -36.998  1.00  0.81           C  
ATOM    766  CG  LYS A  47      -0.272 -17.263 -38.161  1.00  0.81           C  
ATOM    767  CD  LYS A  47       0.337 -18.103 -39.277  1.00  0.81           C  
ATOM    768  CE  LYS A  47      -0.621 -18.247 -40.453  1.00  0.81           C  
ATOM    769  NZ  LYS A  47      -0.030 -19.054 -41.557  1.00  0.81           N  
ATOM    770  H   LYS A  47       0.650 -14.379 -36.526  1.00  0.81           H  
ATOM    771  HA  LYS A  47      -0.790 -16.788 -35.485  1.00  0.81           H  
ATOM    772 1HB  LYS A  47       1.602 -16.631 -37.367  1.00  0.81           H  
ATOM    773 2HB  LYS A  47       0.978 -18.110 -36.671  1.00  0.81           H  
ATOM    774 1HG  LYS A  47      -1.187 -17.743 -37.811  1.00  0.81           H  
ATOM    775 2HG  LYS A  47      -0.526 -16.281 -38.555  1.00  0.81           H  
ATOM    776 1HD  LYS A  47       1.259 -17.634 -39.623  1.00  0.81           H  
ATOM    777 2HD  LYS A  47       0.581 -19.095 -38.893  1.00  0.81           H  
ATOM    778 1HE  LYS A  47      -1.534 -18.732 -40.110  1.00  0.81           H  
ATOM    779 2HE  LYS A  47      -0.869 -17.256 -40.833  1.00  0.81           H  
ATOM    780 1HZ  LYS A  47      -0.694 -19.125 -42.315  1.00  0.81           H  
ATOM    781 2HZ  LYS A  47       0.812 -18.605 -41.889  1.00  0.81           H  
ATOM    782 3HZ  LYS A  47       0.193 -19.978 -41.218  1.00  0.81           H  
ATOM    783  N   MET A  48       0.795 -17.212 -33.656  1.00  0.77           N  
ATOM    784  CA  MET A  48       1.633 -17.426 -32.478  1.00  0.77           C  
ATOM    785  C   MET A  48       2.076 -18.880 -32.417  1.00  0.77           C  
ATOM    786  O   MET A  48       2.159 -19.478 -31.346  1.00  0.77           O  
ATOM    787  CB  MET A  48       0.893 -17.013 -31.213  1.00  0.77           C  
ATOM    788  CG  MET A  48       0.586 -15.515 -31.126  1.00  0.77           C  
ATOM    789  SD  MET A  48      -0.185 -15.073 -29.577  1.00  0.77           S  
ATOM    790  CE  MET A  48      -1.755 -15.860 -29.846  1.00  0.77           C  
ATOM    791  H   MET A  48      -0.085 -17.706 -33.716  1.00  0.77           H  
ATOM    792  HA  MET A  48       2.526 -16.811 -32.573  1.00  0.77           H  
ATOM    793 1HB  MET A  48      -0.048 -17.555 -31.149  1.00  0.77           H  
ATOM    794 2HB  MET A  48       1.487 -17.285 -30.337  1.00  0.77           H  
ATOM    795 1HG  MET A  48       1.503 -14.938 -31.237  1.00  0.77           H  
ATOM    796 2HG  MET A  48      -0.090 -15.225 -31.939  1.00  0.77           H  
ATOM    797 1HE  MET A  48      -2.402 -15.697 -28.990  1.00  0.77           H  
ATOM    798 2HE  MET A  48      -2.222 -15.438 -30.739  1.00  0.77           H  
ATOM    799 3HE  MET A  48      -1.608 -16.927 -29.993  1.00  0.77           H  
ATOM    800  N   CYS A  49       2.282 -19.465 -33.593  1.00  0.73           N  
ATOM    801  CA  CYS A  49       2.620 -20.878 -33.741  1.00  0.73           C  
ATOM    802  C   CYS A  49       3.933 -21.271 -33.059  1.00  0.73           C  
ATOM    803  O   CYS A  49       4.072 -22.393 -32.571  1.00  0.73           O  
ATOM    804  CB  CYS A  49       2.706 -21.212 -35.224  1.00  0.73           C  
ATOM    805  SG  CYS A  49       1.114 -21.101 -36.086  1.00  0.73           S  
ATOM    806  H   CYS A  49       2.206 -18.898 -34.426  1.00  0.73           H  
ATOM    807  HA  CYS A  49       1.816 -21.466 -33.299  1.00  0.73           H  
ATOM    808 1HB  CYS A  49       3.407 -20.527 -35.711  1.00  0.73           H  
ATOM    809 2HB  CYS A  49       3.094 -22.221 -35.350  1.00  0.73           H  
ATOM    810  HG  CYS A  49       1.597 -21.390 -37.290  1.00  0.73           H  
ATOM    811  N   ASN A  50       4.898 -20.359 -33.033  1.00  0.69           N  
ATOM    812  CA  ASN A  50       6.176 -20.633 -32.393  1.00  0.69           C  
ATOM    813  C   ASN A  50       6.842 -19.342 -31.932  1.00  0.69           C  
ATOM    814  O   ASN A  50       6.376 -18.243 -32.235  1.00  0.69           O  
ATOM    815  CB  ASN A  50       7.083 -21.425 -33.322  1.00  0.69           C  
ATOM    816  CG  ASN A  50       7.434 -20.694 -34.576  1.00  0.69           C  
ATOM    817  OD1 ASN A  50       8.056 -19.618 -34.533  1.00  0.69           O  
ATOM    818  ND2 ASN A  50       7.048 -21.249 -35.702  1.00  0.69           N  
ATOM    819  H   ASN A  50       4.725 -19.464 -33.462  1.00  0.69           H  
ATOM    820  HA  ASN A  50       5.992 -21.233 -31.499  1.00  0.69           H  
ATOM    821 1HB  ASN A  50       8.002 -21.687 -32.800  1.00  0.69           H  
ATOM    822 2HB  ASN A  50       6.591 -22.361 -33.593  1.00  0.69           H  
ATOM    823 1HD2 ASN A  50       7.247 -20.800 -36.580  1.00  0.69           H  
ATOM    824 2HD2 ASN A  50       6.546 -22.113 -35.690  1.00  0.69           H  
ATOM    825  N   ALA A  51       7.976 -19.475 -31.256  1.00  0.66           N  
ATOM    826  CA  ALA A  51       8.710 -18.331 -30.722  1.00  0.66           C  
ATOM    827  C   ALA A  51       9.139 -17.310 -31.775  1.00  0.66           C  
ATOM    828  O   ALA A  51       9.237 -16.117 -31.483  1.00  0.66           O  
ATOM    829  CB  ALA A  51       9.944 -18.827 -29.998  1.00  0.66           C  
ATOM    830  H   ALA A  51       8.324 -20.404 -31.066  1.00  0.66           H  
ATOM    831  HA  ALA A  51       8.056 -17.821 -30.021  1.00  0.66           H  
ATOM    832 1HB  ALA A  51      10.473 -17.983 -29.564  1.00  0.66           H  
ATOM    833 2HB  ALA A  51       9.650 -19.519 -29.208  1.00  0.66           H  
ATOM    834 3HB  ALA A  51      10.597 -19.336 -30.703  1.00  0.66           H  
ATOM    835  N   HIS A  52       9.453 -17.767 -32.988  1.00  0.64           N  
ATOM    836  CA  HIS A  52       9.913 -16.858 -34.037  1.00  0.64           C  
ATOM    837  C   HIS A  52       8.730 -16.004 -34.451  1.00  0.64           C  
ATOM    838  O   HIS A  52       8.788 -14.768 -34.484  1.00  0.64           O  
ATOM    839  CB  HIS A  52      10.468 -17.633 -35.246  1.00  0.64           C  
ATOM    840  CG  HIS A  52      11.080 -16.786 -36.331  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      12.314 -16.172 -36.197  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      10.628 -16.457 -37.564  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      12.593 -15.507 -37.309  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      11.588 -15.664 -38.151  1.00  0.64           N  
ATOM    845  H   HIS A  52       9.290 -18.740 -33.224  1.00  0.64           H  
ATOM    846  HA  HIS A  52      10.694 -16.201 -33.653  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      11.214 -18.349 -34.906  1.00  0.64           H  
ATOM    848 2HB  HIS A  52       9.669 -18.195 -35.711  1.00  0.64           H  
ATOM    849  HD2 HIS A  52       9.678 -16.768 -38.006  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      13.496 -14.927 -37.495  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      11.527 -15.266 -39.078  1.00  0.64           H  
ATOM    852  N   ASP A  53       7.623 -16.681 -34.749  1.00  0.63           N  
ATOM    853  CA  ASP A  53       6.422 -15.994 -35.192  1.00  0.63           C  
ATOM    854  C   ASP A  53       5.949 -14.993 -34.139  1.00  0.63           C  
ATOM    855  O   ASP A  53       5.551 -13.879 -34.464  1.00  0.63           O  
ATOM    856  CB  ASP A  53       5.298 -16.994 -35.465  1.00  0.63           C  
ATOM    857  CG  ASP A  53       5.505 -17.857 -36.710  1.00  0.63           C  
ATOM    858  OD1 ASP A  53       6.368 -17.551 -37.499  1.00  0.63           O  
ATOM    859  OD2 ASP A  53       4.764 -18.804 -36.875  1.00  0.63           O  
ATOM    860  H   ASP A  53       7.642 -17.698 -34.678  1.00  0.63           H  
ATOM    861  HA  ASP A  53       6.648 -15.450 -36.109  1.00  0.63           H  
ATOM    862 1HB  ASP A  53       5.189 -17.647 -34.600  1.00  0.63           H  
ATOM    863 2HB  ASP A  53       4.365 -16.452 -35.575  1.00  0.63           H  
ATOM    864  N   ILE A  54       6.049 -15.359 -32.863  1.00  0.63           N  
ATOM    865  CA  ILE A  54       5.642 -14.451 -31.801  1.00  0.63           C  
ATOM    866  C   ILE A  54       6.564 -13.231 -31.704  1.00  0.63           C  
ATOM    867  O   ILE A  54       6.107 -12.085 -31.753  1.00  0.63           O  
ATOM    868  CB  ILE A  54       5.642 -15.200 -30.456  1.00  0.63           C  
ATOM    869  CG1 ILE A  54       4.551 -16.259 -30.443  1.00  0.63           C  
ATOM    870  CG2 ILE A  54       5.454 -14.249 -29.317  1.00  0.63           C  
ATOM    871  CD1 ILE A  54       4.660 -17.247 -29.311  1.00  0.63           C  
ATOM    872  H   ILE A  54       6.376 -16.297 -32.634  1.00  0.63           H  
ATOM    873  HA  ILE A  54       4.632 -14.106 -32.014  1.00  0.63           H  
ATOM    874  HB  ILE A  54       6.599 -15.710 -30.337  1.00  0.63           H  
ATOM    875 1HG1 ILE A  54       3.593 -15.761 -30.363  1.00  0.63           H  
ATOM    876 2HG1 ILE A  54       4.581 -16.804 -31.378  1.00  0.63           H  
ATOM    877 1HG2 ILE A  54       5.483 -14.806 -28.387  1.00  0.63           H  
ATOM    878 2HG2 ILE A  54       6.251 -13.514 -29.323  1.00  0.63           H  
ATOM    879 3HG2 ILE A  54       4.498 -13.747 -29.415  1.00  0.63           H  
ATOM    880 1HD1 ILE A  54       3.838 -17.959 -29.382  1.00  0.63           H  
ATOM    881 2HD1 ILE A  54       5.605 -17.776 -29.386  1.00  0.63           H  
ATOM    882 3HD1 ILE A  54       4.610 -16.731 -28.363  1.00  0.63           H  
ATOM    883  N   LEU A  55       7.873 -13.475 -31.642  1.00  0.64           N  
ATOM    884  CA  LEU A  55       8.860 -12.411 -31.503  1.00  0.64           C  
ATOM    885  C   LEU A  55       8.805 -11.357 -32.595  1.00  0.64           C  
ATOM    886  O   LEU A  55       8.962 -10.159 -32.323  1.00  0.64           O  
ATOM    887  CB  LEU A  55      10.271 -12.998 -31.481  1.00  0.64           C  
ATOM    888  CG  LEU A  55      11.386 -11.970 -31.313  1.00  0.64           C  
ATOM    889  CD1 LEU A  55      11.189 -11.230 -29.978  1.00  0.64           C  
ATOM    890  CD2 LEU A  55      12.726 -12.683 -31.365  1.00  0.64           C  
ATOM    891  H   LEU A  55       8.212 -14.437 -31.651  1.00  0.64           H  
ATOM    892  HA  LEU A  55       8.681 -11.917 -30.553  1.00  0.64           H  
ATOM    893 1HB  LEU A  55      10.337 -13.715 -30.665  1.00  0.64           H  
ATOM    894 2HB  LEU A  55      10.437 -13.533 -32.421  1.00  0.64           H  
ATOM    895  HG  LEU A  55      11.334 -11.239 -32.124  1.00  0.64           H  
ATOM    896 1HD1 LEU A  55      11.977 -10.488 -29.848  1.00  0.64           H  
ATOM    897 2HD1 LEU A  55      10.217 -10.730 -29.975  1.00  0.64           H  
ATOM    898 3HD1 LEU A  55      11.228 -11.944 -29.154  1.00  0.64           H  
ATOM    899 1HD2 LEU A  55      13.531 -11.957 -31.252  1.00  0.64           H  
ATOM    900 2HD2 LEU A  55      12.779 -13.414 -30.558  1.00  0.64           H  
ATOM    901 3HD2 LEU A  55      12.824 -13.192 -32.322  1.00  0.64           H  
ATOM    902  N   HIS A  56       8.587 -11.798 -33.828  1.00  0.65           N  
ATOM    903  CA  HIS A  56       8.596 -10.898 -34.962  1.00  0.65           C  
ATOM    904  C   HIS A  56       7.202 -10.443 -35.390  1.00  0.65           C  
ATOM    905  O   HIS A  56       7.035  -9.844 -36.455  1.00  0.65           O  
ATOM    906  CB  HIS A  56       9.340 -11.572 -36.106  1.00  0.65           C  
ATOM    907  CG  HIS A  56      10.794 -11.779 -35.764  1.00  0.65           C  
ATOM    908  ND1 HIS A  56      11.724 -10.756 -35.797  1.00  0.65           N  
ATOM    909  CD2 HIS A  56      11.458 -12.873 -35.344  1.00  0.65           C  
ATOM    910  CE1 HIS A  56      12.901 -11.227 -35.426  1.00  0.65           C  
ATOM    911  NE2 HIS A  56      12.766 -12.507 -35.148  1.00  0.65           N  
ATOM    912  H   HIS A  56       8.461 -12.801 -33.990  1.00  0.65           H  
ATOM    913  HA  HIS A  56       9.157 -10.008 -34.699  1.00  0.65           H  
ATOM    914 1HB  HIS A  56       8.890 -12.549 -36.309  1.00  0.65           H  
ATOM    915 2HB  HIS A  56       9.267 -10.970 -37.008  1.00  0.65           H  
ATOM    916  HD2 HIS A  56      11.037 -13.859 -35.187  1.00  0.65           H  
ATOM    917  HE1 HIS A  56      13.826 -10.654 -35.357  1.00  0.65           H  
ATOM    918  HE2 HIS A  56      13.496 -13.130 -34.834  1.00  0.65           H  
ATOM    919  N   ASN A  57       6.200 -10.697 -34.552  1.00  0.67           N  
ATOM    920  CA  ASN A  57       4.846 -10.256 -34.836  1.00  0.67           C  
ATOM    921  C   ASN A  57       4.644  -8.822 -34.386  1.00  0.67           C  
ATOM    922  O   ASN A  57       4.754  -8.506 -33.199  1.00  0.67           O  
ATOM    923  CB  ASN A  57       3.825 -11.170 -34.210  1.00  0.67           C  
ATOM    924  CG  ASN A  57       2.470 -10.753 -34.511  1.00  0.67           C  
ATOM    925  OD1 ASN A  57       1.991  -9.745 -33.972  1.00  0.67           O  
ATOM    926  ND2 ASN A  57       1.820 -11.473 -35.370  1.00  0.67           N  
ATOM    927  H   ASN A  57       6.366 -11.204 -33.680  1.00  0.67           H  
ATOM    928  HA  ASN A  57       4.696 -10.280 -35.916  1.00  0.67           H  
ATOM    929 1HB  ASN A  57       3.944 -12.163 -34.603  1.00  0.67           H  
ATOM    930 2HB  ASN A  57       3.982 -11.224 -33.144  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57       0.882 -11.233 -35.615  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57       2.258 -12.276 -35.776  1.00  0.67           H  
ATOM    933  N   SER A  58       4.320  -7.949 -35.332  1.00  0.69           N  
ATOM    934  CA  SER A  58       4.181  -6.527 -35.036  1.00  0.69           C  
ATOM    935  C   SER A  58       3.081  -6.179 -34.022  1.00  0.69           C  
ATOM    936  O   SER A  58       3.139  -5.120 -33.397  1.00  0.69           O  
ATOM    937  CB  SER A  58       3.944  -5.771 -36.327  1.00  0.69           C  
ATOM    938  OG  SER A  58       2.709  -6.110 -36.895  1.00  0.69           O  
ATOM    939  H   SER A  58       4.224  -8.270 -36.286  1.00  0.69           H  
ATOM    940  HA  SER A  58       5.132  -6.187 -34.625  1.00  0.69           H  
ATOM    941 1HB  SER A  58       3.977  -4.699 -36.132  1.00  0.69           H  
ATOM    942 2HB  SER A  58       4.745  -6.000 -37.028  1.00  0.69           H  
ATOM    943  HG  SER A  58       2.041  -5.763 -36.298  1.00  0.69           H  
ATOM    944  N   LYS A  59       2.078  -7.048 -33.839  1.00  0.70           N  
ATOM    945  CA  LYS A  59       1.024  -6.762 -32.868  1.00  0.70           C  
ATOM    946  C   LYS A  59       1.517  -7.142 -31.481  1.00  0.70           C  
ATOM    947  O   LYS A  59       1.198  -6.480 -30.491  1.00  0.70           O  
ATOM    948  CB  LYS A  59      -0.280  -7.471 -33.232  1.00  0.70           C  
ATOM    949  CG  LYS A  59      -0.966  -6.906 -34.473  1.00  0.70           C  
ATOM    950  CD  LYS A  59      -2.260  -7.650 -34.803  1.00  0.70           C  
ATOM    951  CE  LYS A  59      -3.000  -6.993 -35.969  1.00  0.70           C  
ATOM    952  NZ  LYS A  59      -4.228  -7.747 -36.348  1.00  0.70           N  
ATOM    953  H   LYS A  59       2.066  -7.935 -34.325  1.00  0.70           H  
ATOM    954  HA  LYS A  59       0.830  -5.689 -32.868  1.00  0.70           H  
ATOM    955 1HB  LYS A  59      -0.101  -8.528 -33.391  1.00  0.70           H  
ATOM    956 2HB  LYS A  59      -0.981  -7.387 -32.400  1.00  0.70           H  
ATOM    957 1HG  LYS A  59      -1.191  -5.850 -34.311  1.00  0.70           H  
ATOM    958 2HG  LYS A  59      -0.287  -6.987 -35.322  1.00  0.70           H  
ATOM    959 1HD  LYS A  59      -2.024  -8.677 -35.085  1.00  0.70           H  
ATOM    960 2HD  LYS A  59      -2.912  -7.674 -33.927  1.00  0.70           H  
ATOM    961 1HE  LYS A  59      -3.286  -5.985 -35.675  1.00  0.70           H  
ATOM    962 2HE  LYS A  59      -2.339  -6.935 -36.833  1.00  0.70           H  
ATOM    963 1HZ  LYS A  59      -4.692  -7.276 -37.109  1.00  0.70           H  
ATOM    964 2HZ  LYS A  59      -3.977  -8.682 -36.641  1.00  0.70           H  
ATOM    965 3HZ  LYS A  59      -4.851  -7.800 -35.555  1.00  0.70           H  
ATOM    966  N   VAL A  60       2.353  -8.183 -31.412  1.00  0.70           N  
ATOM    967  CA  VAL A  60       2.940  -8.577 -30.129  1.00  0.70           C  
ATOM    968  C   VAL A  60       3.833  -7.437 -29.678  1.00  0.70           C  
ATOM    969  O   VAL A  60       3.780  -6.997 -28.528  1.00  0.70           O  
ATOM    970  CB  VAL A  60       3.759  -9.890 -30.255  1.00  0.70           C  
ATOM    971  CG1 VAL A  60       4.555 -10.208 -28.981  1.00  0.70           C  
ATOM    972  CG2 VAL A  60       2.807 -11.055 -30.555  1.00  0.70           C  
ATOM    973  H   VAL A  60       2.561  -8.707 -32.267  1.00  0.70           H  
ATOM    974  HA  VAL A  60       2.152  -8.720 -29.394  1.00  0.70           H  
ATOM    975  HB  VAL A  60       4.477  -9.776 -31.065  1.00  0.70           H  
ATOM    976 1HG1 VAL A  60       5.125 -11.124 -29.139  1.00  0.70           H  
ATOM    977 2HG1 VAL A  60       5.244  -9.391 -28.762  1.00  0.70           H  
ATOM    978 3HG1 VAL A  60       3.888 -10.354 -28.153  1.00  0.70           H  
ATOM    979 1HG2 VAL A  60       3.384 -11.971 -30.675  1.00  0.70           H  
ATOM    980 2HG2 VAL A  60       2.100 -11.172 -29.735  1.00  0.70           H  
ATOM    981 3HG2 VAL A  60       2.265 -10.848 -31.472  1.00  0.70           H  
ATOM    982  N   GLN A  61       4.616  -6.913 -30.618  1.00  0.70           N  
ATOM    983  CA  GLN A  61       5.532  -5.828 -30.321  1.00  0.70           C  
ATOM    984  C   GLN A  61       4.790  -4.552 -29.896  1.00  0.70           C  
ATOM    985  O   GLN A  61       5.138  -3.945 -28.876  1.00  0.70           O  
ATOM    986  CB  GLN A  61       6.360  -5.546 -31.576  1.00  0.70           C  
ATOM    987  CG  GLN A  61       7.310  -6.692 -31.945  1.00  0.70           C  
ATOM    988  CD  GLN A  61       7.980  -6.513 -33.277  1.00  0.70           C  
ATOM    989  OE1 GLN A  61       7.756  -5.522 -33.985  1.00  0.70           O  
ATOM    990  NE2 GLN A  61       8.802  -7.488 -33.647  1.00  0.70           N  
ATOM    991  H   GLN A  61       4.602  -7.325 -31.554  1.00  0.70           H  
ATOM    992  HA  GLN A  61       6.180  -6.136 -29.506  1.00  0.70           H  
ATOM    993 1HB  GLN A  61       5.695  -5.366 -32.413  1.00  0.70           H  
ATOM    994 2HB  GLN A  61       6.952  -4.645 -31.426  1.00  0.70           H  
ATOM    995 1HG  GLN A  61       8.086  -6.743 -31.215  1.00  0.70           H  
ATOM    996 2HG  GLN A  61       6.756  -7.632 -31.962  1.00  0.70           H  
ATOM    997 1HE2 GLN A  61       9.275  -7.441 -34.525  1.00  0.70           H  
ATOM    998 2HE2 GLN A  61       8.934  -8.307 -33.041  1.00  0.70           H  
ATOM    999  N   GLU A  62       3.722  -4.181 -30.622  1.00  0.70           N  
ATOM   1000  CA  GLU A  62       2.964  -2.984 -30.263  1.00  0.70           C  
ATOM   1001  C   GLU A  62       2.329  -3.122 -28.889  1.00  0.70           C  
ATOM   1002  O   GLU A  62       2.393  -2.206 -28.063  1.00  0.70           O  
ATOM   1003  CB  GLU A  62       1.857  -2.677 -31.278  1.00  0.70           C  
ATOM   1004  CG  GLU A  62       1.105  -1.373 -30.947  1.00  0.70           C  
ATOM   1005  CD  GLU A  62      -0.031  -1.008 -31.890  1.00  0.70           C  
ATOM   1006  OE1 GLU A  62      -0.347  -1.763 -32.774  1.00  0.70           O  
ATOM   1007  OE2 GLU A  62      -0.570   0.066 -31.714  1.00  0.70           O  
ATOM   1008  H   GLU A  62       3.459  -4.698 -31.462  1.00  0.70           H  
ATOM   1009  HA  GLU A  62       3.652  -2.140 -30.235  1.00  0.70           H  
ATOM   1010 1HB  GLU A  62       2.287  -2.589 -32.276  1.00  0.70           H  
ATOM   1011 2HB  GLU A  62       1.141  -3.500 -31.298  1.00  0.70           H  
ATOM   1012 1HG  GLU A  62       0.699  -1.477 -29.941  1.00  0.70           H  
ATOM   1013 2HG  GLU A  62       1.825  -0.556 -30.927  1.00  0.70           H  
ATOM   1014  N   HIS A  63       1.708  -4.270 -28.635  1.00  0.69           N  
ATOM   1015  CA  HIS A  63       1.050  -4.481 -27.364  1.00  0.69           C  
ATOM   1016  C   HIS A  63       2.082  -4.398 -26.254  1.00  0.69           C  
ATOM   1017  O   HIS A  63       1.854  -3.727 -25.249  1.00  0.69           O  
ATOM   1018  CB  HIS A  63       0.328  -5.816 -27.323  1.00  0.69           C  
ATOM   1019  CG  HIS A  63      -0.522  -6.017 -26.084  1.00  0.69           C  
ATOM   1020  ND1 HIS A  63      -1.769  -5.437 -25.948  1.00  0.69           N  
ATOM   1021  CD2 HIS A  63      -0.305  -6.695 -24.935  1.00  0.69           C  
ATOM   1022  CE1 HIS A  63      -2.282  -5.768 -24.778  1.00  0.69           C  
ATOM   1023  NE2 HIS A  63      -1.417  -6.529 -24.146  1.00  0.69           N  
ATOM   1024  H   HIS A  63       1.673  -5.007 -29.340  1.00  0.69           H  
ATOM   1025  HA  HIS A  63       0.315  -3.697 -27.196  1.00  0.69           H  
ATOM   1026 1HB  HIS A  63      -0.324  -5.873 -28.189  1.00  0.69           H  
ATOM   1027 2HB  HIS A  63       1.050  -6.620 -27.404  1.00  0.69           H  
ATOM   1028  HD1 HIS A  63      -2.227  -4.853 -26.618  1.00  0.69           H  
ATOM   1029  HD2 HIS A  63       0.518  -7.290 -24.564  1.00  0.69           H  
ATOM   1030  HE1 HIS A  63      -3.268  -5.410 -24.483  1.00  0.69           H  
ATOM   1031  N   GLY A  64       3.213  -5.094 -26.411  1.00  0.69           N  
ATOM   1032  CA  GLY A  64       4.233  -5.089 -25.376  1.00  0.69           C  
ATOM   1033  C   GLY A  64       4.700  -3.663 -25.074  1.00  0.69           C  
ATOM   1034  O   GLY A  64       4.919  -3.308 -23.909  1.00  0.69           O  
ATOM   1035  H   GLY A  64       3.374  -5.644 -27.256  1.00  0.69           H  
ATOM   1036 1HA  GLY A  64       3.843  -5.557 -24.474  1.00  0.69           H  
ATOM   1037 2HA  GLY A  64       5.074  -5.693 -25.714  1.00  0.69           H  
ATOM   1038  N   LYS A  65       4.806  -2.822 -26.117  1.00  0.69           N  
ATOM   1039  CA  LYS A  65       5.193  -1.425 -25.943  1.00  0.69           C  
ATOM   1040  C   LYS A  65       4.176  -0.735 -25.035  1.00  0.69           C  
ATOM   1041  O   LYS A  65       4.551  -0.035 -24.092  1.00  0.69           O  
ATOM   1042  CB  LYS A  65       5.269  -0.715 -27.306  1.00  0.69           C  
ATOM   1043  CG  LYS A  65       5.716   0.738 -27.301  1.00  0.69           C  
ATOM   1044  CD  LYS A  65       5.760   1.298 -28.712  1.00  0.69           C  
ATOM   1045  CE  LYS A  65       6.184   2.759 -28.712  1.00  0.69           C  
ATOM   1046  NZ  LYS A  65       6.228   3.326 -30.089  1.00  0.69           N  
ATOM   1047  H   LYS A  65       4.643  -3.174 -27.064  1.00  0.69           H  
ATOM   1048  HA  LYS A  65       6.169  -1.389 -25.461  1.00  0.69           H  
ATOM   1049 1HB  LYS A  65       5.939  -1.273 -27.962  1.00  0.69           H  
ATOM   1050 2HB  LYS A  65       4.293  -0.730 -27.769  1.00  0.69           H  
ATOM   1051 1HG  LYS A  65       5.046   1.334 -26.678  1.00  0.69           H  
ATOM   1052 2HG  LYS A  65       6.708   0.810 -26.918  1.00  0.69           H  
ATOM   1053 1HD  LYS A  65       6.469   0.719 -29.307  1.00  0.69           H  
ATOM   1054 2HD  LYS A  65       4.772   1.211 -29.168  1.00  0.69           H  
ATOM   1055 1HE  LYS A  65       5.478   3.334 -28.115  1.00  0.69           H  
ATOM   1056 2HE  LYS A  65       7.176   2.840 -28.264  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  65       6.513   4.294 -30.047  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  65       6.889   2.804 -30.648  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  65       5.311   3.264 -30.509  1.00  0.69           H  
ATOM   1060  N   LYS A  66       2.884  -0.955 -25.315  1.00  0.69           N  
ATOM   1061  CA  LYS A  66       1.795  -0.367 -24.533  1.00  0.69           C  
ATOM   1062  C   LYS A  66       1.770  -0.888 -23.087  1.00  0.69           C  
ATOM   1063  O   LYS A  66       1.506  -0.127 -22.143  1.00  0.69           O  
ATOM   1064  CB  LYS A  66       0.455  -0.619 -25.237  1.00  0.69           C  
ATOM   1065  CG  LYS A  66       0.278   0.195 -26.530  1.00  0.69           C  
ATOM   1066  CD  LYS A  66      -1.046  -0.112 -27.227  1.00  0.69           C  
ATOM   1067  CE  LYS A  66      -1.211   0.737 -28.489  1.00  0.69           C  
ATOM   1068  NZ  LYS A  66      -2.465   0.408 -29.235  1.00  0.69           N  
ATOM   1069  H   LYS A  66       2.654  -1.545 -26.120  1.00  0.69           H  
ATOM   1070  HA  LYS A  66       1.954   0.708 -24.495  1.00  0.69           H  
ATOM   1071 1HB  LYS A  66       0.373  -1.673 -25.493  1.00  0.69           H  
ATOM   1072 2HB  LYS A  66      -0.365  -0.379 -24.563  1.00  0.69           H  
ATOM   1073 1HG  LYS A  66       0.325   1.257 -26.300  1.00  0.69           H  
ATOM   1074 2HG  LYS A  66       1.097  -0.048 -27.214  1.00  0.69           H  
ATOM   1075 1HD  LYS A  66      -1.064  -1.168 -27.510  1.00  0.69           H  
ATOM   1076 2HD  LYS A  66      -1.874   0.084 -26.550  1.00  0.69           H  
ATOM   1077 1HE  LYS A  66      -1.236   1.787 -28.207  1.00  0.69           H  
ATOM   1078 2HE  LYS A  66      -0.358   0.572 -29.142  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  66      -2.527   0.996 -30.062  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  66      -2.445  -0.563 -29.518  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  66      -3.265   0.571 -28.645  1.00  0.69           H  
ATOM   1082  N   VAL A  67       2.088  -2.172 -22.891  1.00  0.70           N  
ATOM   1083  CA  VAL A  67       2.113  -2.722 -21.537  1.00  0.70           C  
ATOM   1084  C   VAL A  67       3.192  -2.017 -20.727  1.00  0.70           C  
ATOM   1085  O   VAL A  67       2.942  -1.551 -19.606  1.00  0.70           O  
ATOM   1086  CB  VAL A  67       2.389  -4.243 -21.552  1.00  0.70           C  
ATOM   1087  CG1 VAL A  67       2.633  -4.760 -20.126  1.00  0.70           C  
ATOM   1088  CG2 VAL A  67       1.201  -4.982 -22.169  1.00  0.70           C  
ATOM   1089  H   VAL A  67       2.278  -2.768 -23.698  1.00  0.70           H  
ATOM   1090  HA  VAL A  67       1.146  -2.545 -21.070  1.00  0.70           H  
ATOM   1091  HB  VAL A  67       3.287  -4.433 -22.139  1.00  0.70           H  
ATOM   1092 1HG1 VAL A  67       2.839  -5.830 -20.157  1.00  0.70           H  
ATOM   1093 2HG1 VAL A  67       3.488  -4.239 -19.693  1.00  0.70           H  
ATOM   1094 3HG1 VAL A  67       1.749  -4.578 -19.516  1.00  0.70           H  
ATOM   1095 1HG2 VAL A  67       1.405  -6.052 -22.193  1.00  0.70           H  
ATOM   1096 2HG2 VAL A  67       0.306  -4.797 -21.578  1.00  0.70           H  
ATOM   1097 3HG2 VAL A  67       1.038  -4.628 -23.175  1.00  0.70           H  
ATOM   1098  N   LEU A  68       4.387  -1.896 -21.299  1.00  0.70           N  
ATOM   1099  CA  LEU A  68       5.422  -1.185 -20.584  1.00  0.70           C  
ATOM   1100  C   LEU A  68       5.150   0.297 -20.458  1.00  0.70           C  
ATOM   1101  O   LEU A  68       5.455   0.876 -19.418  1.00  0.70           O  
ATOM   1102  CB  LEU A  68       6.792  -1.403 -21.176  1.00  0.70           C  
ATOM   1103  CG  LEU A  68       7.385  -2.738 -20.965  1.00  0.70           C  
ATOM   1104  CD1 LEU A  68       8.704  -2.732 -21.592  1.00  0.70           C  
ATOM   1105  CD2 LEU A  68       7.482  -3.059 -19.490  1.00  0.70           C  
ATOM   1106  H   LEU A  68       4.563  -2.295 -22.224  1.00  0.70           H  
ATOM   1107  HA  LEU A  68       5.456  -1.593 -19.576  1.00  0.70           H  
ATOM   1108 1HB  LEU A  68       6.668  -1.326 -22.252  1.00  0.70           H  
ATOM   1109 2HB  LEU A  68       7.477  -0.635 -20.862  1.00  0.70           H  
ATOM   1110  HG  LEU A  68       6.768  -3.488 -21.462  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  68       9.153  -3.711 -21.474  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  68       8.581  -2.491 -22.628  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  68       9.333  -1.982 -21.121  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  68       7.928  -4.035 -19.381  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  68       8.102  -2.334 -18.988  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  68       6.485  -3.055 -19.047  1.00  0.70           H  
ATOM   1117  N   ALA A  69       4.539   0.922 -21.462  1.00  0.70           N  
ATOM   1118  CA  ALA A  69       4.246   2.336 -21.334  1.00  0.70           C  
ATOM   1119  C   ALA A  69       3.345   2.568 -20.123  1.00  0.70           C  
ATOM   1120  O   ALA A  69       3.564   3.516 -19.363  1.00  0.70           O  
ATOM   1121  CB  ALA A  69       3.578   2.858 -22.588  1.00  0.70           C  
ATOM   1122  H   ALA A  69       4.313   0.434 -22.327  1.00  0.70           H  
ATOM   1123  HA  ALA A  69       5.184   2.867 -21.177  1.00  0.70           H  
ATOM   1124 1HB  ALA A  69       3.377   3.923 -22.481  1.00  0.70           H  
ATOM   1125 2HB  ALA A  69       4.236   2.691 -23.444  1.00  0.70           H  
ATOM   1126 3HB  ALA A  69       2.643   2.325 -22.741  1.00  0.70           H  
ATOM   1127  N   SER A  70       2.373   1.664 -19.912  1.00  0.69           N  
ATOM   1128  CA  SER A  70       1.464   1.766 -18.777  1.00  0.69           C  
ATOM   1129  C   SER A  70       2.254   1.629 -17.479  1.00  0.69           C  
ATOM   1130  O   SER A  70       2.029   2.369 -16.518  1.00  0.69           O  
ATOM   1131  CB  SER A  70       0.404   0.683 -18.857  1.00  0.69           C  
ATOM   1132  OG  SER A  70      -0.412   0.857 -19.990  1.00  0.69           O  
ATOM   1133  H   SER A  70       2.237   0.906 -20.585  1.00  0.69           H  
ATOM   1134  HA  SER A  70       0.983   2.746 -18.795  1.00  0.69           H  
ATOM   1135 1HB  SER A  70       0.876  -0.294 -18.892  1.00  0.69           H  
ATOM   1136 2HB  SER A  70      -0.206   0.720 -17.968  1.00  0.69           H  
ATOM   1137  HG  SER A  70       0.167   0.676 -20.761  1.00  0.69           H  
ATOM   1138  N   PHE A  71       3.209   0.698 -17.457  1.00  0.68           N  
ATOM   1139  CA  PHE A  71       4.058   0.527 -16.287  1.00  0.68           C  
ATOM   1140  C   PHE A  71       4.771   1.861 -16.035  1.00  0.68           C  
ATOM   1141  O   PHE A  71       4.841   2.342 -14.907  1.00  0.68           O  
ATOM   1142  CB  PHE A  71       5.090  -0.570 -16.487  1.00  0.68           C  
ATOM   1143  CG  PHE A  71       5.843  -0.907 -15.276  1.00  0.68           C  
ATOM   1144  CD1 PHE A  71       5.374  -1.890 -14.431  1.00  0.68           C  
ATOM   1145  CD2 PHE A  71       6.986  -0.241 -14.946  1.00  0.68           C  
ATOM   1146  CE1 PHE A  71       6.057  -2.217 -13.305  1.00  0.68           C  
ATOM   1147  CE2 PHE A  71       7.672  -0.563 -13.821  1.00  0.68           C  
ATOM   1148  CZ  PHE A  71       7.207  -1.568 -12.999  1.00  0.68           C  
ATOM   1149  H   PHE A  71       3.332   0.087 -18.268  1.00  0.68           H  
ATOM   1150  HA  PHE A  71       3.437   0.286 -15.423  1.00  0.68           H  
ATOM   1151 1HB  PHE A  71       4.600  -1.471 -16.856  1.00  0.68           H  
ATOM   1152 2HB  PHE A  71       5.801  -0.262 -17.241  1.00  0.68           H  
ATOM   1153  HD1 PHE A  71       4.450  -2.413 -14.682  1.00  0.68           H  
ATOM   1154  HD2 PHE A  71       7.338   0.554 -15.593  1.00  0.68           H  
ATOM   1155  HE1 PHE A  71       5.688  -2.986 -12.662  1.00  0.68           H  
ATOM   1156  HE2 PHE A  71       8.585  -0.028 -13.570  1.00  0.68           H  
ATOM   1157  HZ  PHE A  71       7.755  -1.839 -12.094  1.00  0.68           H  
ATOM   1158  N   GLY A  72       5.296   2.471 -17.098  1.00  0.66           N  
ATOM   1159  CA  GLY A  72       5.979   3.749 -16.969  1.00  0.66           C  
ATOM   1160  C   GLY A  72       5.063   4.794 -16.338  1.00  0.66           C  
ATOM   1161  O   GLY A  72       5.512   5.610 -15.529  1.00  0.66           O  
ATOM   1162  H   GLY A  72       5.223   2.029 -18.012  1.00  0.66           H  
ATOM   1163 1HA  GLY A  72       6.877   3.626 -16.365  1.00  0.66           H  
ATOM   1164 2HA  GLY A  72       6.288   4.085 -17.957  1.00  0.66           H  
ATOM   1165  N   GLU A  73       3.771   4.762 -16.667  1.00  0.64           N  
ATOM   1166  CA  GLU A  73       2.862   5.700 -16.028  1.00  0.64           C  
ATOM   1167  C   GLU A  73       2.814   5.400 -14.520  1.00  0.64           C  
ATOM   1168  O   GLU A  73       2.742   6.324 -13.708  1.00  0.64           O  
ATOM   1169  CB  GLU A  73       1.464   5.676 -16.658  1.00  0.64           C  
ATOM   1170  CG  GLU A  73       1.390   6.237 -18.079  1.00  0.64           C  
ATOM   1171  CD  GLU A  73      -0.015   6.227 -18.679  1.00  0.64           C  
ATOM   1172  OE1 GLU A  73      -0.922   5.699 -18.064  1.00  0.64           O  
ATOM   1173  OE2 GLU A  73      -0.179   6.769 -19.748  1.00  0.64           O  
ATOM   1174  H   GLU A  73       3.448   4.103 -17.378  1.00  0.64           H  
ATOM   1175  HA  GLU A  73       3.258   6.705 -16.157  1.00  0.64           H  
ATOM   1176 1HB  GLU A  73       1.066   4.667 -16.660  1.00  0.64           H  
ATOM   1177 2HB  GLU A  73       0.816   6.282 -16.046  1.00  0.64           H  
ATOM   1178 1HG  GLU A  73       1.765   7.259 -18.070  1.00  0.64           H  
ATOM   1179 2HG  GLU A  73       2.050   5.643 -18.712  1.00  0.64           H  
ATOM   1180  N   ALA A  74       2.882   4.111 -14.136  1.00  0.63           N  
ATOM   1181  CA  ALA A  74       2.889   3.753 -12.712  1.00  0.63           C  
ATOM   1182  C   ALA A  74       4.090   4.375 -12.023  1.00  0.63           C  
ATOM   1183  O   ALA A  74       3.993   4.880 -10.911  1.00  0.63           O  
ATOM   1184  CB  ALA A  74       2.955   2.252 -12.502  1.00  0.63           C  
ATOM   1185  H   ALA A  74       2.913   3.385 -14.857  1.00  0.63           H  
ATOM   1186  HA  ALA A  74       1.976   4.145 -12.265  1.00  0.63           H  
ATOM   1187 1HB  ALA A  74       2.934   2.057 -11.436  1.00  0.63           H  
ATOM   1188 2HB  ALA A  74       2.144   1.769 -12.968  1.00  0.63           H  
ATOM   1189 3HB  ALA A  74       3.860   1.847 -12.898  1.00  0.63           H  
ATOM   1190  N   VAL A  75       5.215   4.403 -12.737  1.00  0.62           N  
ATOM   1191  CA  VAL A  75       6.455   4.984 -12.233  1.00  0.62           C  
ATOM   1192  C   VAL A  75       6.281   6.487 -12.013  1.00  0.62           C  
ATOM   1193  O   VAL A  75       6.746   7.050 -11.023  1.00  0.62           O  
ATOM   1194  CB  VAL A  75       7.618   4.745 -13.206  1.00  0.62           C  
ATOM   1195  CG1 VAL A  75       8.838   5.504 -12.735  1.00  0.62           C  
ATOM   1196  CG2 VAL A  75       7.894   3.254 -13.341  1.00  0.62           C  
ATOM   1197  H   VAL A  75       5.199   3.955 -13.655  1.00  0.62           H  
ATOM   1198  HA  VAL A  75       6.699   4.513 -11.292  1.00  0.62           H  
ATOM   1199  HB  VAL A  75       7.365   5.139 -14.168  1.00  0.62           H  
ATOM   1200 1HG1 VAL A  75       9.658   5.349 -13.440  1.00  0.62           H  
ATOM   1201 2HG1 VAL A  75       8.601   6.565 -12.681  1.00  0.62           H  
ATOM   1202 3HG1 VAL A  75       9.128   5.156 -11.754  1.00  0.62           H  
ATOM   1203 1HG2 VAL A  75       8.709   3.093 -14.045  1.00  0.62           H  
ATOM   1204 2HG2 VAL A  75       8.163   2.859 -12.387  1.00  0.62           H  
ATOM   1205 3HG2 VAL A  75       7.001   2.752 -13.705  1.00  0.62           H  
ATOM   1206  N   LYS A  76       5.623   7.151 -12.958  1.00  0.62           N  
ATOM   1207  CA  LYS A  76       5.351   8.581 -12.833  1.00  0.62           C  
ATOM   1208  C   LYS A  76       4.418   8.885 -11.650  1.00  0.62           C  
ATOM   1209  O   LYS A  76       4.534   9.933 -11.009  1.00  0.62           O  
ATOM   1210  CB  LYS A  76       4.738   9.124 -14.120  1.00  0.62           C  
ATOM   1211  CG  LYS A  76       5.702   9.170 -15.300  1.00  0.62           C  
ATOM   1212  CD  LYS A  76       5.026   9.705 -16.557  1.00  0.62           C  
ATOM   1213  CE  LYS A  76       5.988   9.724 -17.736  1.00  0.62           C  
ATOM   1214  NZ  LYS A  76       5.333  10.215 -18.981  1.00  0.62           N  
ATOM   1215  H   LYS A  76       5.307   6.641 -13.785  1.00  0.62           H  
ATOM   1216  HA  LYS A  76       6.295   9.093 -12.654  1.00  0.62           H  
ATOM   1217 1HB  LYS A  76       3.890   8.505 -14.404  1.00  0.62           H  
ATOM   1218 2HB  LYS A  76       4.358  10.130 -13.944  1.00  0.62           H  
ATOM   1219 1HG  LYS A  76       6.552   9.804 -15.052  1.00  0.62           H  
ATOM   1220 2HG  LYS A  76       6.068   8.161 -15.495  1.00  0.62           H  
ATOM   1221 1HD  LYS A  76       4.172   9.070 -16.804  1.00  0.62           H  
ATOM   1222 2HD  LYS A  76       4.664  10.716 -16.374  1.00  0.62           H  
ATOM   1223 1HE  LYS A  76       6.829  10.373 -17.498  1.00  0.62           H  
ATOM   1224 2HE  LYS A  76       6.358   8.712 -17.907  1.00  0.62           H  
ATOM   1225 1HZ  LYS A  76       6.003  10.211 -19.737  1.00  0.62           H  
ATOM   1226 2HZ  LYS A  76       4.557   9.612 -19.216  1.00  0.62           H  
ATOM   1227 3HZ  LYS A  76       4.996  11.156 -18.836  1.00  0.62           H  
ATOM   1228  N   HIS A  77       3.518   7.946 -11.346  1.00  0.63           N  
ATOM   1229  CA  HIS A  77       2.519   8.109 -10.298  1.00  0.63           C  
ATOM   1230  C   HIS A  77       2.580   7.002  -9.246  1.00  0.63           C  
ATOM   1231  O   HIS A  77       1.556   6.407  -8.905  1.00  0.63           O  
ATOM   1232  CB  HIS A  77       1.121   8.091 -10.926  1.00  0.63           C  
ATOM   1233  CG  HIS A  77       0.885   9.180 -11.927  1.00  0.63           C  
ATOM   1234  ND1 HIS A  77       0.716  10.504 -11.567  1.00  0.63           N  
ATOM   1235  CD2 HIS A  77       0.791   9.141 -13.278  1.00  0.63           C  
ATOM   1236  CE1 HIS A  77       0.528  11.231 -12.657  1.00  0.63           C  
ATOM   1237  NE2 HIS A  77       0.568  10.428 -13.707  1.00  0.63           N  
ATOM   1238  H   HIS A  77       3.480   7.105 -11.923  1.00  0.63           H  
ATOM   1239  HA  HIS A  77       2.668   9.062  -9.794  1.00  0.63           H  
ATOM   1240 1HB  HIS A  77       0.970   7.132 -11.432  1.00  0.63           H  
ATOM   1241 2HB  HIS A  77       0.367   8.170 -10.145  1.00  0.63           H  
ATOM   1242  HD2 HIS A  77       0.876   8.250 -13.908  1.00  0.63           H  
ATOM   1243  HE1 HIS A  77       0.367  12.308 -12.684  1.00  0.63           H  
ATOM   1244  HE2 HIS A  77       0.454  10.706 -14.670  1.00  0.63           H  
ATOM   1245  N   LEU A  78       3.751   6.799  -8.646  1.00  0.64           N  
ATOM   1246  CA  LEU A  78       3.951   5.705  -7.687  1.00  0.64           C  
ATOM   1247  C   LEU A  78       3.040   5.766  -6.466  1.00  0.64           C  
ATOM   1248  O   LEU A  78       2.671   4.738  -5.898  1.00  0.64           O  
ATOM   1249  CB  LEU A  78       5.402   5.683  -7.192  1.00  0.64           C  
ATOM   1250  CG  LEU A  78       6.456   5.264  -8.214  1.00  0.64           C  
ATOM   1251  CD1 LEU A  78       7.844   5.419  -7.670  1.00  0.64           C  
ATOM   1252  CD2 LEU A  78       6.255   3.882  -8.561  1.00  0.64           C  
ATOM   1253  H   LEU A  78       4.546   7.353  -8.944  1.00  0.64           H  
ATOM   1254  HA  LEU A  78       3.759   4.775  -8.214  1.00  0.64           H  
ATOM   1255 1HB  LEU A  78       5.659   6.680  -6.840  1.00  0.64           H  
ATOM   1256 2HB  LEU A  78       5.466   5.012  -6.364  1.00  0.64           H  
ATOM   1257  HG  LEU A  78       6.356   5.871  -9.074  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  78       8.570   5.111  -8.427  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  78       8.013   6.461  -7.410  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  78       7.948   4.786  -6.790  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  78       6.993   3.599  -9.281  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  78       6.366   3.280  -7.669  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  78       5.262   3.755  -8.978  1.00  0.64           H  
ATOM   1264  N   ASP A  79       2.683   6.971  -6.044  1.00  0.65           N  
ATOM   1265  CA  ASP A  79       1.853   7.131  -4.858  1.00  0.65           C  
ATOM   1266  C   ASP A  79       0.349   6.965  -5.120  1.00  0.65           C  
ATOM   1267  O   ASP A  79      -0.435   6.900  -4.171  1.00  0.65           O  
ATOM   1268  CB  ASP A  79       2.105   8.505  -4.243  1.00  0.65           C  
ATOM   1269  CG  ASP A  79       3.520   8.658  -3.650  1.00  0.65           C  
ATOM   1270  OD1 ASP A  79       4.135   7.670  -3.282  1.00  0.65           O  
ATOM   1271  OD2 ASP A  79       3.982   9.764  -3.587  1.00  0.65           O  
ATOM   1272  H   ASP A  79       2.996   7.782  -6.556  1.00  0.65           H  
ATOM   1273  HA  ASP A  79       2.149   6.371  -4.134  1.00  0.65           H  
ATOM   1274 1HB  ASP A  79       1.954   9.272  -5.003  1.00  0.65           H  
ATOM   1275 2HB  ASP A  79       1.373   8.684  -3.454  1.00  0.65           H  
ATOM   1276  N   ASN A  80      -0.067   6.942  -6.393  1.00  0.66           N  
ATOM   1277  CA  ASN A  80      -1.491   6.867  -6.723  1.00  0.66           C  
ATOM   1278  C   ASN A  80      -1.781   5.797  -7.772  1.00  0.66           C  
ATOM   1279  O   ASN A  80      -2.726   5.934  -8.559  1.00  0.66           O  
ATOM   1280  CB  ASN A  80      -2.016   8.215  -7.195  1.00  0.66           C  
ATOM   1281  CG  ASN A  80      -2.031   9.284  -6.121  1.00  0.66           C  
ATOM   1282  OD1 ASN A  80      -2.909   9.298  -5.252  1.00  0.66           O  
ATOM   1283  ND2 ASN A  80      -1.081  10.187  -6.178  1.00  0.66           N  
ATOM   1284  H   ASN A  80       0.608   6.942  -7.159  1.00  0.66           H  
ATOM   1285  HA  ASN A  80      -2.037   6.584  -5.823  1.00  0.66           H  
ATOM   1286 1HB  ASN A  80      -1.399   8.566  -8.026  1.00  0.66           H  
ATOM   1287 2HB  ASN A  80      -3.029   8.092  -7.576  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  80      -1.049  10.921  -5.498  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  80      -0.396  10.146  -6.905  1.00  0.66           H  
ATOM   1290  N   ILE A  81      -1.021   4.707  -7.745  1.00  0.66           N  
ATOM   1291  CA  ILE A  81      -1.162   3.632  -8.726  1.00  0.66           C  
ATOM   1292  C   ILE A  81      -2.566   3.009  -8.711  1.00  0.66           C  
ATOM   1293  O   ILE A  81      -3.168   2.801  -9.763  1.00  0.66           O  
ATOM   1294  CB  ILE A  81      -0.096   2.537  -8.469  1.00  0.66           C  
ATOM   1295  CG1 ILE A  81       1.280   3.046  -8.765  1.00  0.66           C  
ATOM   1296  CG2 ILE A  81      -0.330   1.308  -9.287  1.00  0.66           C  
ATOM   1297  CD1 ILE A  81       2.366   2.120  -8.279  1.00  0.66           C  
ATOM   1298  H   ILE A  81      -0.281   4.654  -7.054  1.00  0.66           H  
ATOM   1299  HA  ILE A  81      -0.982   4.052  -9.716  1.00  0.66           H  
ATOM   1300  HB  ILE A  81      -0.131   2.267  -7.415  1.00  0.66           H  
ATOM   1301 1HG1 ILE A  81       1.388   3.187  -9.837  1.00  0.66           H  
ATOM   1302 2HG1 ILE A  81       1.408   4.004  -8.279  1.00  0.66           H  
ATOM   1303 1HG2 ILE A  81       0.429   0.568  -9.045  1.00  0.66           H  
ATOM   1304 2HG2 ILE A  81      -1.292   0.923  -9.064  1.00  0.66           H  
ATOM   1305 3HG2 ILE A  81      -0.268   1.551 -10.323  1.00  0.66           H  
ATOM   1306 1HD1 ILE A  81       3.323   2.544  -8.515  1.00  0.66           H  
ATOM   1307 2HD1 ILE A  81       2.283   2.002  -7.205  1.00  0.66           H  
ATOM   1308 3HD1 ILE A  81       2.265   1.150  -8.764  1.00  0.66           H  
ATOM   1309  N   LYS A  82      -3.106   2.725  -7.524  1.00  0.66           N  
ATOM   1310  CA  LYS A  82      -4.441   2.129  -7.452  1.00  0.66           C  
ATOM   1311  C   LYS A  82      -5.487   3.013  -8.128  1.00  0.66           C  
ATOM   1312  O   LYS A  82      -6.389   2.531  -8.809  1.00  0.66           O  
ATOM   1313  CB  LYS A  82      -4.850   1.854  -6.009  1.00  0.66           C  
ATOM   1314  CG  LYS A  82      -6.194   1.136  -5.882  1.00  0.66           C  
ATOM   1315  CD  LYS A  82      -6.519   0.799  -4.431  1.00  0.66           C  
ATOM   1316  CE  LYS A  82      -7.865   0.094  -4.312  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82      -8.195  -0.236  -2.895  1.00  0.66           N  
ATOM   1318  H   LYS A  82      -2.589   2.920  -6.681  1.00  0.66           H  
ATOM   1319  HA  LYS A  82      -4.429   1.185  -7.975  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82      -4.091   1.243  -5.523  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82      -4.919   2.794  -5.462  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82      -6.982   1.775  -6.284  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82      -6.168   0.212  -6.466  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82      -5.741   0.152  -4.024  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82      -6.548   1.716  -3.844  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82      -8.644   0.739  -4.715  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82      -7.837  -0.830  -4.892  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82      -9.091  -0.701  -2.857  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82      -7.483  -0.845  -2.515  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82      -8.235   0.614  -2.352  1.00  0.66           H  
ATOM   1331  N   GLY A  83      -5.387   4.319  -7.910  1.00  0.67           N  
ATOM   1332  CA  GLY A  83      -6.315   5.257  -8.518  1.00  0.67           C  
ATOM   1333  C   GLY A  83      -6.141   5.288 -10.035  1.00  0.67           C  
ATOM   1334  O   GLY A  83      -7.095   5.124 -10.801  1.00  0.67           O  
ATOM   1335  H   GLY A  83      -4.627   4.669  -7.345  1.00  0.67           H  
ATOM   1336 1HA  GLY A  83      -7.337   4.974  -8.269  1.00  0.67           H  
ATOM   1337 2HA  GLY A  83      -6.142   6.252  -8.109  1.00  0.67           H  
ATOM   1338  N   HIS A  84      -4.890   5.465 -10.457  1.00  0.66           N  
ATOM   1339  CA  HIS A  84      -4.511   5.626 -11.854  1.00  0.66           C  
ATOM   1340  C   HIS A  84      -4.990   4.474 -12.732  1.00  0.66           C  
ATOM   1341  O   HIS A  84      -5.549   4.687 -13.809  1.00  0.66           O  
ATOM   1342  CB  HIS A  84      -2.984   5.736 -11.969  1.00  0.66           C  
ATOM   1343  CG  HIS A  84      -2.511   6.055 -13.355  1.00  0.66           C  
ATOM   1344  ND1 HIS A  84      -2.593   7.332 -13.886  1.00  0.66           N  
ATOM   1345  CD2 HIS A  84      -1.979   5.280 -14.331  1.00  0.66           C  
ATOM   1346  CE1 HIS A  84      -2.122   7.322 -15.121  1.00  0.66           C  
ATOM   1347  NE2 HIS A  84      -1.751   6.094 -15.412  1.00  0.66           N  
ATOM   1348  H   HIS A  84      -4.152   5.539  -9.758  1.00  0.66           H  
ATOM   1349  HA  HIS A  84      -4.949   6.543 -12.241  1.00  0.66           H  
ATOM   1350 1HB  HIS A  84      -2.620   6.509 -11.288  1.00  0.66           H  
ATOM   1351 2HB  HIS A  84      -2.530   4.796 -11.659  1.00  0.66           H  
ATOM   1352  HD2 HIS A  84      -1.776   4.219 -14.282  1.00  0.66           H  
ATOM   1353  HE1 HIS A  84      -2.054   8.177 -15.792  1.00  0.66           H  
ATOM   1354  HE2 HIS A  84      -1.349   5.800 -16.320  1.00  0.66           H  
ATOM   1355  N   PHE A  85      -4.788   3.250 -12.270  1.00  0.66           N  
ATOM   1356  CA  PHE A  85      -5.138   2.076 -13.049  1.00  0.66           C  
ATOM   1357  C   PHE A  85      -6.560   1.577 -12.850  1.00  0.66           C  
ATOM   1358  O   PHE A  85      -6.896   0.505 -13.356  1.00  0.66           O  
ATOM   1359  CB  PHE A  85      -4.182   0.945 -12.707  1.00  0.66           C  
ATOM   1360  CG  PHE A  85      -2.814   1.101 -13.261  1.00  0.66           C  
ATOM   1361  CD1 PHE A  85      -1.857   1.791 -12.602  1.00  0.66           C  
ATOM   1362  CD2 PHE A  85      -2.490   0.522 -14.439  1.00  0.66           C  
ATOM   1363  CE1 PHE A  85      -0.609   1.919 -13.111  1.00  0.66           C  
ATOM   1364  CE2 PHE A  85      -1.238   0.624 -14.972  1.00  0.66           C  
ATOM   1365  CZ  PHE A  85      -0.289   1.331 -14.307  1.00  0.66           C  
ATOM   1366  H   PHE A  85      -4.336   3.128 -11.360  1.00  0.66           H  
ATOM   1367  HA  PHE A  85      -5.012   2.327 -14.103  1.00  0.66           H  
ATOM   1368 1HB  PHE A  85      -4.097   0.889 -11.630  1.00  0.66           H  
ATOM   1369 2HB  PHE A  85      -4.589  -0.002 -13.052  1.00  0.66           H  
ATOM   1370  HD1 PHE A  85      -2.095   2.253 -11.672  1.00  0.66           H  
ATOM   1371  HD2 PHE A  85      -3.252  -0.025 -14.956  1.00  0.66           H  
ATOM   1372  HE1 PHE A  85       0.122   2.492 -12.562  1.00  0.66           H  
ATOM   1373  HE2 PHE A  85      -1.009   0.147 -15.917  1.00  0.66           H  
ATOM   1374  HZ  PHE A  85       0.708   1.426 -14.722  1.00  0.66           H  
ATOM   1375  N   ALA A  86      -7.409   2.325 -12.142  1.00  0.66           N  
ATOM   1376  CA  ALA A  86      -8.772   1.863 -11.897  1.00  0.66           C  
ATOM   1377  C   ALA A  86      -9.565   1.623 -13.183  1.00  0.66           C  
ATOM   1378  O   ALA A  86     -10.304   0.643 -13.294  1.00  0.66           O  
ATOM   1379  CB  ALA A  86      -9.500   2.875 -11.040  1.00  0.66           C  
ATOM   1380  H   ALA A  86      -7.120   3.225 -11.748  1.00  0.66           H  
ATOM   1381  HA  ALA A  86      -8.711   0.916 -11.356  1.00  0.66           H  
ATOM   1382 1HB  ALA A  86     -10.503   2.518 -10.821  1.00  0.66           H  
ATOM   1383 2HB  ALA A  86      -8.946   3.019 -10.107  1.00  0.66           H  
ATOM   1384 3HB  ALA A  86      -9.557   3.824 -11.573  1.00  0.66           H  
ATOM   1385  N   ASN A  87      -9.397   2.480 -14.190  1.00  0.66           N  
ATOM   1386  CA  ASN A  87     -10.162   2.270 -15.416  1.00  0.66           C  
ATOM   1387  C   ASN A  87      -9.662   1.028 -16.135  1.00  0.66           C  
ATOM   1388  O   ASN A  87     -10.444   0.256 -16.698  1.00  0.66           O  
ATOM   1389  CB  ASN A  87     -10.066   3.482 -16.313  1.00  0.66           C  
ATOM   1390  CG  ASN A  87     -10.854   4.650 -15.786  1.00  0.66           C  
ATOM   1391  OD1 ASN A  87     -11.800   4.492 -15.003  1.00  0.66           O  
ATOM   1392  ND2 ASN A  87     -10.475   5.831 -16.197  1.00  0.66           N  
ATOM   1393  H   ASN A  87      -8.772   3.268 -14.092  1.00  0.66           H  
ATOM   1394  HA  ASN A  87     -11.207   2.101 -15.155  1.00  0.66           H  
ATOM   1395 1HB  ASN A  87      -9.019   3.777 -16.413  1.00  0.66           H  
ATOM   1396 2HB  ASN A  87     -10.430   3.227 -17.309  1.00  0.66           H  
ATOM   1397 1HD2 ASN A  87     -10.957   6.649 -15.882  1.00  0.66           H  
ATOM   1398 2HD2 ASN A  87      -9.704   5.917 -16.827  1.00  0.66           H  
ATOM   1399  N   LEU A  88      -8.349   0.826 -16.088  1.00  0.67           N  
ATOM   1400  CA  LEU A  88      -7.740  -0.313 -16.742  1.00  0.67           C  
ATOM   1401  C   LEU A  88      -8.144  -1.586 -16.039  1.00  0.67           C  
ATOM   1402  O   LEU A  88      -8.409  -2.594 -16.694  1.00  0.67           O  
ATOM   1403  CB  LEU A  88      -6.227  -0.150 -16.773  1.00  0.67           C  
ATOM   1404  CG  LEU A  88      -5.727   0.966 -17.689  1.00  0.67           C  
ATOM   1405  CD1 LEU A  88      -4.244   1.184 -17.475  1.00  0.67           C  
ATOM   1406  CD2 LEU A  88      -6.012   0.570 -19.123  1.00  0.67           C  
ATOM   1407  H   LEU A  88      -7.768   1.479 -15.582  1.00  0.67           H  
ATOM   1408  HA  LEU A  88      -8.101  -0.357 -17.767  1.00  0.67           H  
ATOM   1409 1HB  LEU A  88      -5.878   0.062 -15.762  1.00  0.67           H  
ATOM   1410 2HB  LEU A  88      -5.779  -1.086 -17.102  1.00  0.67           H  
ATOM   1411  HG  LEU A  88      -6.246   1.897 -17.458  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  88      -3.892   1.979 -18.134  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  88      -4.084   1.479 -16.452  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  88      -3.697   0.267 -17.690  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  88      -5.667   1.358 -19.795  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  88      -5.492  -0.359 -19.357  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  88      -7.076   0.428 -19.251  1.00  0.67           H  
ATOM   1418  N   SER A  89      -8.249  -1.536 -14.709  1.00  0.67           N  
ATOM   1419  CA  SER A  89      -8.644  -2.708 -13.956  1.00  0.67           C  
ATOM   1420  C   SER A  89     -10.015  -3.152 -14.409  1.00  0.67           C  
ATOM   1421  O   SER A  89     -10.228  -4.332 -14.691  1.00  0.67           O  
ATOM   1422  CB  SER A  89      -8.693  -2.438 -12.465  1.00  0.67           C  
ATOM   1423  OG  SER A  89      -9.081  -3.626 -11.788  1.00  0.67           O  
ATOM   1424  H   SER A  89      -8.009  -0.684 -14.209  1.00  0.67           H  
ATOM   1425  HA  SER A  89      -7.932  -3.507 -14.156  1.00  0.67           H  
ATOM   1426 1HB  SER A  89      -7.719  -2.107 -12.117  1.00  0.67           H  
ATOM   1427 2HB  SER A  89      -9.406  -1.643 -12.255  1.00  0.67           H  
ATOM   1428  HG  SER A  89      -8.429  -4.285 -12.062  1.00  0.67           H  
ATOM   1429  N   LYS A  90     -10.944  -2.200 -14.527  1.00  0.68           N  
ATOM   1430  CA  LYS A  90     -12.286  -2.546 -14.959  1.00  0.68           C  
ATOM   1431  C   LYS A  90     -12.264  -3.119 -16.372  1.00  0.68           C  
ATOM   1432  O   LYS A  90     -12.917  -4.123 -16.649  1.00  0.68           O  
ATOM   1433  CB  LYS A  90     -13.178  -1.313 -14.895  1.00  0.68           C  
ATOM   1434  CG  LYS A  90     -13.475  -0.873 -13.470  1.00  0.68           C  
ATOM   1435  CD  LYS A  90     -14.318   0.381 -13.421  1.00  0.68           C  
ATOM   1436  CE  LYS A  90     -14.568   0.811 -11.981  1.00  0.68           C  
ATOM   1437  NZ  LYS A  90     -15.359   2.074 -11.912  1.00  0.68           N  
ATOM   1438  H   LYS A  90     -10.716  -1.233 -14.279  1.00  0.68           H  
ATOM   1439  HA  LYS A  90     -12.685  -3.307 -14.287  1.00  0.68           H  
ATOM   1440 1HB  LYS A  90     -12.691  -0.482 -15.413  1.00  0.68           H  
ATOM   1441 2HB  LYS A  90     -14.125  -1.516 -15.400  1.00  0.68           H  
ATOM   1442 1HG  LYS A  90     -13.997  -1.677 -12.946  1.00  0.68           H  
ATOM   1443 2HG  LYS A  90     -12.530  -0.683 -12.958  1.00  0.68           H  
ATOM   1444 1HD  LYS A  90     -13.796   1.185 -13.947  1.00  0.68           H  
ATOM   1445 2HD  LYS A  90     -15.273   0.199 -13.914  1.00  0.68           H  
ATOM   1446 1HE  LYS A  90     -15.110   0.021 -11.461  1.00  0.68           H  
ATOM   1447 2HE  LYS A  90     -13.608   0.965 -11.484  1.00  0.68           H  
ATOM   1448 1HZ  LYS A  90     -15.505   2.332 -10.946  1.00  0.68           H  
ATOM   1449 2HZ  LYS A  90     -14.850   2.811 -12.386  1.00  0.68           H  
ATOM   1450 3HZ  LYS A  90     -16.252   1.938 -12.363  1.00  0.68           H  
ATOM   1451  N   LEU A  91     -11.460  -2.546 -17.262  1.00  0.69           N  
ATOM   1452  CA  LEU A  91     -11.408  -3.099 -18.606  1.00  0.69           C  
ATOM   1453  C   LEU A  91     -10.862  -4.517 -18.614  1.00  0.69           C  
ATOM   1454  O   LEU A  91     -11.450  -5.423 -19.221  1.00  0.69           O  
ATOM   1455  CB  LEU A  91     -10.535  -2.210 -19.494  1.00  0.69           C  
ATOM   1456  CG  LEU A  91     -11.146  -0.873 -19.848  1.00  0.69           C  
ATOM   1457  CD1 LEU A  91     -10.112  -0.001 -20.536  1.00  0.69           C  
ATOM   1458  CD2 LEU A  91     -12.341  -1.127 -20.757  1.00  0.69           C  
ATOM   1459  H   LEU A  91     -10.925  -1.709 -17.021  1.00  0.69           H  
ATOM   1460  HA  LEU A  91     -12.419  -3.115 -19.008  1.00  0.69           H  
ATOM   1461 1HB  LEU A  91      -9.594  -2.025 -18.981  1.00  0.69           H  
ATOM   1462 2HB  LEU A  91     -10.327  -2.739 -20.411  1.00  0.69           H  
ATOM   1463  HG  LEU A  91     -11.476  -0.365 -18.942  1.00  0.69           H  
ATOM   1464 1HD1 LEU A  91     -10.558   0.960 -20.790  1.00  0.69           H  
ATOM   1465 2HD1 LEU A  91      -9.282   0.156 -19.864  1.00  0.69           H  
ATOM   1466 3HD1 LEU A  91      -9.763  -0.492 -21.441  1.00  0.69           H  
ATOM   1467 1HD2 LEU A  91     -12.803  -0.177 -21.023  1.00  0.69           H  
ATOM   1468 2HD2 LEU A  91     -12.005  -1.634 -21.658  1.00  0.69           H  
ATOM   1469 3HD2 LEU A  91     -13.067  -1.753 -20.237  1.00  0.69           H  
ATOM   1470  N   HIS A  92      -9.824  -4.758 -17.838  1.00  0.71           N  
ATOM   1471  CA  HIS A  92      -9.240  -6.074 -17.819  1.00  0.71           C  
ATOM   1472  C   HIS A  92     -10.159  -7.091 -17.182  1.00  0.71           C  
ATOM   1473  O   HIS A  92     -10.293  -8.215 -17.672  1.00  0.71           O  
ATOM   1474  CB  HIS A  92      -7.918  -6.063 -17.066  1.00  0.71           C  
ATOM   1475  CG  HIS A  92      -6.789  -5.425 -17.805  1.00  0.71           C  
ATOM   1476  ND1 HIS A  92      -6.298  -5.930 -18.992  1.00  0.71           N  
ATOM   1477  CD2 HIS A  92      -6.042  -4.343 -17.522  1.00  0.71           C  
ATOM   1478  CE1 HIS A  92      -5.300  -5.177 -19.406  1.00  0.71           C  
ATOM   1479  NE2 HIS A  92      -5.122  -4.205 -18.533  1.00  0.71           N  
ATOM   1480  H   HIS A  92      -9.395  -4.001 -17.309  1.00  0.71           H  
ATOM   1481  HA  HIS A  92      -9.037  -6.393 -18.831  1.00  0.71           H  
ATOM   1482 1HB  HIS A  92      -8.048  -5.535 -16.114  1.00  0.71           H  
ATOM   1483 2HB  HIS A  92      -7.653  -7.078 -16.842  1.00  0.71           H  
ATOM   1484  HD2 HIS A  92      -6.152  -3.704 -16.654  1.00  0.71           H  
ATOM   1485  HE1 HIS A  92      -4.719  -5.333 -20.315  1.00  0.71           H  
ATOM   1486  HE2 HIS A  92      -4.423  -3.478 -18.592  1.00  0.71           H  
ATOM   1487  N   CYS A  93     -10.840  -6.698 -16.116  1.00  0.73           N  
ATOM   1488  CA  CYS A  93     -11.659  -7.641 -15.390  1.00  0.73           C  
ATOM   1489  C   CYS A  93     -13.056  -7.860 -15.974  1.00  0.73           C  
ATOM   1490  O   CYS A  93     -13.611  -8.950 -15.830  1.00  0.73           O  
ATOM   1491  CB  CYS A  93     -11.808  -7.122 -13.981  1.00  0.73           C  
ATOM   1492  SG  CYS A  93     -10.204  -6.987 -13.118  1.00  0.73           S  
ATOM   1493  H   CYS A  93     -10.730  -5.750 -15.753  1.00  0.73           H  
ATOM   1494  HA  CYS A  93     -11.135  -8.596 -15.365  1.00  0.73           H  
ATOM   1495 1HB  CYS A  93     -12.272  -6.130 -13.998  1.00  0.73           H  
ATOM   1496 2HB  CYS A  93     -12.458  -7.780 -13.416  1.00  0.73           H  
ATOM   1497  HG  CYS A  93      -9.860  -5.823 -13.726  1.00  0.73           H  
ATOM   1498  N   GLU A  94     -13.623  -6.845 -16.639  1.00  0.76           N  
ATOM   1499  CA  GLU A  94     -14.984  -6.951 -17.166  1.00  0.76           C  
ATOM   1500  C   GLU A  94     -15.075  -7.107 -18.689  1.00  0.76           C  
ATOM   1501  O   GLU A  94     -16.047  -7.681 -19.185  1.00  0.76           O  
ATOM   1502  CB  GLU A  94     -15.808  -5.727 -16.737  1.00  0.76           C  
ATOM   1503  CG  GLU A  94     -15.988  -5.580 -15.214  1.00  0.76           C  
ATOM   1504  CD  GLU A  94     -16.837  -4.376 -14.809  1.00  0.76           C  
ATOM   1505  OE1 GLU A  94     -17.185  -3.594 -15.663  1.00  0.76           O  
ATOM   1506  OE2 GLU A  94     -17.140  -4.256 -13.641  1.00  0.76           O  
ATOM   1507  H   GLU A  94     -13.135  -5.957 -16.729  1.00  0.76           H  
ATOM   1508  HA  GLU A  94     -15.443  -7.834 -16.723  1.00  0.76           H  
ATOM   1509 1HB  GLU A  94     -15.337  -4.820 -17.113  1.00  0.76           H  
ATOM   1510 2HB  GLU A  94     -16.799  -5.786 -17.186  1.00  0.76           H  
ATOM   1511 1HG  GLU A  94     -16.447  -6.487 -14.823  1.00  0.76           H  
ATOM   1512 2HG  GLU A  94     -14.997  -5.482 -14.762  1.00  0.76           H  
ATOM   1513  N   LYS A  95     -14.114  -6.550 -19.439  1.00  0.78           N  
ATOM   1514  CA  LYS A  95     -14.157  -6.611 -20.897  1.00  0.78           C  
ATOM   1515  C   LYS A  95     -13.266  -7.722 -21.430  1.00  0.78           C  
ATOM   1516  O   LYS A  95     -13.658  -8.469 -22.329  1.00  0.78           O  
ATOM   1517  CB  LYS A  95     -13.752  -5.268 -21.516  1.00  0.78           C  
ATOM   1518  CG  LYS A  95     -13.799  -5.225 -23.031  1.00  0.78           C  
ATOM   1519  CD  LYS A  95     -13.517  -3.821 -23.556  1.00  0.78           C  
ATOM   1520  CE  LYS A  95     -13.561  -3.781 -25.076  1.00  0.78           C  
ATOM   1521  NZ  LYS A  95     -13.324  -2.407 -25.607  1.00  0.78           N  
ATOM   1522  H   LYS A  95     -13.321  -6.076 -19.017  1.00  0.78           H  
ATOM   1523  HA  LYS A  95     -15.179  -6.832 -21.204  1.00  0.78           H  
ATOM   1524 1HB  LYS A  95     -14.389  -4.476 -21.126  1.00  0.78           H  
ATOM   1525 2HB  LYS A  95     -12.735  -5.029 -21.237  1.00  0.78           H  
ATOM   1526 1HG  LYS A  95     -13.042  -5.908 -23.424  1.00  0.78           H  
ATOM   1527 2HG  LYS A  95     -14.776  -5.554 -23.378  1.00  0.78           H  
ATOM   1528 1HD  LYS A  95     -14.255  -3.125 -23.156  1.00  0.78           H  
ATOM   1529 2HD  LYS A  95     -12.532  -3.506 -23.223  1.00  0.78           H  
ATOM   1530 1HE  LYS A  95     -12.797  -4.449 -25.470  1.00  0.78           H  
ATOM   1531 2HE  LYS A  95     -14.538  -4.126 -25.412  1.00  0.78           H  
ATOM   1532 1HZ  LYS A  95     -13.362  -2.425 -26.616  1.00  0.78           H  
ATOM   1533 2HZ  LYS A  95     -14.036  -1.782 -25.255  1.00  0.78           H  
ATOM   1534 3HZ  LYS A  95     -12.416  -2.082 -25.311  1.00  0.78           H  
ATOM   1535  N   PHE A  96     -12.066  -7.841 -20.866  1.00  0.80           N  
ATOM   1536  CA  PHE A  96     -11.119  -8.818 -21.380  1.00  0.80           C  
ATOM   1537  C   PHE A  96     -11.046 -10.100 -20.547  1.00  0.80           C  
ATOM   1538  O   PHE A  96     -10.536 -11.111 -21.023  1.00  0.80           O  
ATOM   1539  CB  PHE A  96      -9.755  -8.163 -21.487  1.00  0.80           C  
ATOM   1540  CG  PHE A  96      -9.785  -6.990 -22.426  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96      -9.656  -5.691 -21.947  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96      -9.983  -7.175 -23.783  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96      -9.710  -4.614 -22.804  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96     -10.039  -6.098 -24.642  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96      -9.900  -4.816 -24.151  1.00  0.80           C  
ATOM   1546  H   PHE A  96     -11.794  -7.189 -20.130  1.00  0.80           H  
ATOM   1547  HA  PHE A  96     -11.434  -9.096 -22.385  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96      -9.445  -7.817 -20.516  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96      -9.019  -8.880 -21.843  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96      -9.509  -5.529 -20.889  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96     -10.099  -8.188 -24.170  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96      -9.603  -3.605 -22.418  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96     -10.193  -6.259 -25.708  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96      -9.941  -3.968 -24.829  1.00  0.80           H  
ATOM   1555  N   HIS A  97     -11.597 -10.066 -19.331  1.00  0.81           N  
ATOM   1556  CA  HIS A  97     -11.650 -11.211 -18.411  1.00  0.81           C  
ATOM   1557  C   HIS A  97     -10.271 -11.783 -18.072  1.00  0.81           C  
ATOM   1558  O   HIS A  97     -10.067 -13.008 -18.067  1.00  0.81           O  
ATOM   1559  CB  HIS A  97     -12.551 -12.293 -19.018  1.00  0.81           C  
ATOM   1560  CG  HIS A  97     -13.916 -11.758 -19.331  1.00  0.81           C  
ATOM   1561  ND1 HIS A  97     -14.844 -11.469 -18.357  1.00  0.81           N  
ATOM   1562  CD2 HIS A  97     -14.483 -11.406 -20.509  1.00  0.81           C  
ATOM   1563  CE1 HIS A  97     -15.930 -10.971 -18.924  1.00  0.81           C  
ATOM   1564  NE2 HIS A  97     -15.735 -10.925 -20.228  1.00  0.81           N  
ATOM   1565  H   HIS A  97     -11.985  -9.189 -19.016  1.00  0.81           H  
ATOM   1566  HA  HIS A  97     -12.102 -10.885 -17.473  1.00  0.81           H  
ATOM   1567 1HB  HIS A  97     -12.111 -12.697 -19.927  1.00  0.81           H  
ATOM   1568 2HB  HIS A  97     -12.658 -13.114 -18.312  1.00  0.81           H  
ATOM   1569  HD2 HIS A  97     -14.025 -11.478 -21.497  1.00  0.81           H  
ATOM   1570  HE1 HIS A  97     -16.828 -10.643 -18.403  1.00  0.81           H  
ATOM   1571  HE2 HIS A  97     -16.393 -10.578 -20.911  1.00  0.81           H  
ATOM   1572  N   VAL A  98      -9.330 -10.894 -17.783  1.00  0.81           N  
ATOM   1573  CA  VAL A  98      -7.973 -11.314 -17.487  1.00  0.81           C  
ATOM   1574  C   VAL A  98      -7.756 -11.752 -16.051  1.00  0.81           C  
ATOM   1575  O   VAL A  98      -7.910 -10.978 -15.109  1.00  0.81           O  
ATOM   1576  CB  VAL A  98      -6.998 -10.177 -17.801  1.00  0.81           C  
ATOM   1577  CG1 VAL A  98      -5.577 -10.582 -17.451  1.00  0.81           C  
ATOM   1578  CG2 VAL A  98      -7.135  -9.795 -19.254  1.00  0.81           C  
ATOM   1579  H   VAL A  98      -9.581  -9.907 -17.789  1.00  0.81           H  
ATOM   1580  HA  VAL A  98      -7.728 -12.136 -18.128  1.00  0.81           H  
ATOM   1581  HB  VAL A  98      -7.248  -9.323 -17.183  1.00  0.81           H  
ATOM   1582 1HG1 VAL A  98      -4.902  -9.755 -17.663  1.00  0.81           H  
ATOM   1583 2HG1 VAL A  98      -5.515 -10.835 -16.392  1.00  0.81           H  
ATOM   1584 3HG1 VAL A  98      -5.297 -11.441 -18.048  1.00  0.81           H  
ATOM   1585 1HG2 VAL A  98      -6.465  -8.964 -19.481  1.00  0.81           H  
ATOM   1586 2HG2 VAL A  98      -6.887 -10.644 -19.880  1.00  0.81           H  
ATOM   1587 3HG2 VAL A  98      -8.161  -9.495 -19.436  1.00  0.81           H  
ATOM   1588  N   ASP A  99      -7.332 -13.002 -15.898  1.00  0.80           N  
ATOM   1589  CA  ASP A  99      -7.028 -13.551 -14.575  1.00  0.80           C  
ATOM   1590  C   ASP A  99      -5.887 -12.739 -13.933  1.00  0.80           C  
ATOM   1591  O   ASP A  99      -4.836 -12.635 -14.551  1.00  0.80           O  
ATOM   1592  CB  ASP A  99      -6.588 -15.017 -14.662  1.00  0.80           C  
ATOM   1593  CG  ASP A  99      -6.397 -15.691 -13.272  1.00  0.80           C  
ATOM   1594  OD1 ASP A  99      -5.592 -15.219 -12.474  1.00  0.80           O  
ATOM   1595  OD2 ASP A  99      -7.064 -16.672 -13.031  1.00  0.80           O  
ATOM   1596  H   ASP A  99      -7.281 -13.588 -16.737  1.00  0.80           H  
ATOM   1597  HA  ASP A  99      -7.938 -13.516 -13.990  1.00  0.80           H  
ATOM   1598 1HB  ASP A  99      -7.333 -15.585 -15.226  1.00  0.80           H  
ATOM   1599 2HB  ASP A  99      -5.649 -15.086 -15.206  1.00  0.80           H  
ATOM   1600  N   PRO A 100      -6.026 -12.188 -12.709  1.00  0.79           N  
ATOM   1601  CA  PRO A 100      -5.037 -11.384 -11.994  1.00  0.79           C  
ATOM   1602  C   PRO A 100      -3.613 -11.942 -11.975  1.00  0.79           C  
ATOM   1603  O   PRO A 100      -2.629 -11.180 -11.998  1.00  0.79           O  
ATOM   1604  CB  PRO A 100      -5.611 -11.391 -10.579  1.00  0.79           C  
ATOM   1605  CG  PRO A 100      -7.083 -11.468 -10.780  1.00  0.79           C  
ATOM   1606  CD  PRO A 100      -7.271 -12.376 -11.960  1.00  0.79           C  
ATOM   1607  HA  PRO A 100      -5.054 -10.375 -12.409  1.00  0.79           H  
ATOM   1608 1HB  PRO A 100      -5.222 -12.265 -10.032  1.00  0.79           H  
ATOM   1609 2HB  PRO A 100      -5.279 -10.517 -10.034  1.00  0.79           H  
ATOM   1610 1HG  PRO A 100      -7.575 -11.840  -9.871  1.00  0.79           H  
ATOM   1611 2HG  PRO A 100      -7.480 -10.461 -10.967  1.00  0.79           H  
ATOM   1612 1HD  PRO A 100      -7.401 -13.425 -11.649  1.00  0.79           H  
ATOM   1613 2HD  PRO A 100      -8.103 -11.991 -12.534  1.00  0.79           H  
ATOM   1614  N   GLU A 101      -3.481 -13.267 -11.992  1.00  0.78           N  
ATOM   1615  CA  GLU A 101      -2.158 -13.867 -11.946  1.00  0.78           C  
ATOM   1616  C   GLU A 101      -1.371 -13.484 -13.187  1.00  0.78           C  
ATOM   1617  O   GLU A 101      -0.143 -13.476 -13.177  1.00  0.78           O  
ATOM   1618  CB  GLU A 101      -2.242 -15.382 -11.790  1.00  0.78           C  
ATOM   1619  CG  GLU A 101      -2.790 -15.839 -10.417  1.00  0.78           C  
ATOM   1620  CD  GLU A 101      -1.894 -15.487  -9.229  1.00  0.78           C  
ATOM   1621  OE1 GLU A 101      -0.738 -15.838  -9.254  1.00  0.78           O  
ATOM   1622  OE2 GLU A 101      -2.372 -14.844  -8.304  1.00  0.78           O  
ATOM   1623  H   GLU A 101      -4.302 -13.887 -12.048  1.00  0.78           H  
ATOM   1624  HA  GLU A 101      -1.632 -13.472 -11.080  1.00  0.78           H  
ATOM   1625 1HB  GLU A 101      -2.898 -15.787 -12.566  1.00  0.78           H  
ATOM   1626 2HB  GLU A 101      -1.254 -15.820 -11.932  1.00  0.78           H  
ATOM   1627 1HG  GLU A 101      -3.766 -15.371 -10.270  1.00  0.78           H  
ATOM   1628 2HG  GLU A 101      -2.941 -16.917 -10.445  1.00  0.78           H  
ATOM   1629  N   ASN A 102      -2.072 -13.184 -14.271  1.00  0.77           N  
ATOM   1630  CA  ASN A 102      -1.444 -12.846 -15.524  1.00  0.77           C  
ATOM   1631  C   ASN A 102      -0.668 -11.550 -15.432  1.00  0.77           C  
ATOM   1632  O   ASN A 102       0.291 -11.326 -16.178  1.00  0.77           O  
ATOM   1633  CB  ASN A 102      -2.493 -12.727 -16.587  1.00  0.77           C  
ATOM   1634  CG  ASN A 102      -3.066 -14.052 -16.859  1.00  0.77           C  
ATOM   1635  OD1 ASN A 102      -2.439 -15.053 -16.525  1.00  0.77           O  
ATOM   1636  ND2 ASN A 102      -4.213 -14.106 -17.438  1.00  0.77           N  
ATOM   1637  H   ASN A 102      -3.090 -13.163 -14.222  1.00  0.77           H  
ATOM   1638  HA  ASN A 102      -0.742 -13.635 -15.774  1.00  0.77           H  
ATOM   1639 1HB  ASN A 102      -3.266 -12.040 -16.269  1.00  0.77           H  
ATOM   1640 2HB  ASN A 102      -2.059 -12.324 -17.493  1.00  0.77           H  
ATOM   1641 1HD2 ASN A 102      -4.630 -15.000 -17.611  1.00  0.77           H  
ATOM   1642 2HD2 ASN A 102      -4.675 -13.259 -17.695  1.00  0.77           H  
ATOM   1643  N   PHE A 103      -1.077 -10.669 -14.522  1.00  0.77           N  
ATOM   1644  CA  PHE A 103      -0.390  -9.405 -14.420  1.00  0.77           C  
ATOM   1645  C   PHE A 103       0.901  -9.699 -13.690  1.00  0.77           C  
ATOM   1646  O   PHE A 103       1.964  -9.171 -14.028  1.00  0.77           O  
ATOM   1647  CB  PHE A 103      -1.185  -8.400 -13.612  1.00  0.77           C  
ATOM   1648  CG  PHE A 103      -2.541  -8.055 -14.156  1.00  0.77           C  
ATOM   1649  CD1 PHE A 103      -3.632  -8.180 -13.323  1.00  0.77           C  
ATOM   1650  CD2 PHE A 103      -2.753  -7.655 -15.468  1.00  0.77           C  
ATOM   1651  CE1 PHE A 103      -4.904  -7.907 -13.763  1.00  0.77           C  
ATOM   1652  CE2 PHE A 103      -4.039  -7.376 -15.911  1.00  0.77           C  
ATOM   1653  CZ  PHE A 103      -5.108  -7.508 -15.043  1.00  0.77           C  
ATOM   1654  H   PHE A 103      -1.836 -10.885 -13.878  1.00  0.77           H  
ATOM   1655  HA  PHE A 103      -0.171  -9.014 -15.414  1.00  0.77           H  
ATOM   1656 1HB  PHE A 103      -1.324  -8.791 -12.604  1.00  0.77           H  
ATOM   1657 2HB  PHE A 103      -0.614  -7.480 -13.524  1.00  0.77           H  
ATOM   1658  HD1 PHE A 103      -3.469  -8.504 -12.292  1.00  0.77           H  
ATOM   1659  HD2 PHE A 103      -1.905  -7.559 -16.146  1.00  0.77           H  
ATOM   1660  HE1 PHE A 103      -5.749  -8.010 -13.085  1.00  0.77           H  
ATOM   1661  HE2 PHE A 103      -4.210  -7.057 -16.941  1.00  0.77           H  
ATOM   1662  HZ  PHE A 103      -6.103  -7.298 -15.367  1.00  0.77           H  
ATOM   1663  N   LYS A 104       0.800 -10.588 -12.693  1.00  0.75           N  
ATOM   1664  CA  LYS A 104       1.961 -10.957 -11.895  1.00  0.75           C  
ATOM   1665  C   LYS A 104       2.980 -11.683 -12.777  1.00  0.75           C  
ATOM   1666  O   LYS A 104       4.182 -11.422 -12.679  1.00  0.75           O  
ATOM   1667  CB  LYS A 104       1.551 -11.873 -10.740  1.00  0.75           C  
ATOM   1668  CG  LYS A 104       0.708 -11.224  -9.662  1.00  0.75           C  
ATOM   1669  CD  LYS A 104       0.337 -12.272  -8.633  1.00  0.75           C  
ATOM   1670  CE  LYS A 104      -0.615 -11.760  -7.579  1.00  0.75           C  
ATOM   1671  NZ  LYS A 104      -1.034 -12.864  -6.657  1.00  0.75           N  
ATOM   1672  H   LYS A 104      -0.119 -10.985 -12.481  1.00  0.75           H  
ATOM   1673  HA  LYS A 104       2.424 -10.053 -11.500  1.00  0.75           H  
ATOM   1674 1HB  LYS A 104       0.995 -12.722 -11.123  1.00  0.75           H  
ATOM   1675 2HB  LYS A 104       2.449 -12.270 -10.263  1.00  0.75           H  
ATOM   1676 1HG  LYS A 104       1.254 -10.409  -9.188  1.00  0.75           H  
ATOM   1677 2HG  LYS A 104      -0.207 -10.828 -10.112  1.00  0.75           H  
ATOM   1678 1HD  LYS A 104      -0.129 -13.120  -9.137  1.00  0.75           H  
ATOM   1679 2HD  LYS A 104       1.241 -12.629  -8.142  1.00  0.75           H  
ATOM   1680 1HE  LYS A 104      -0.132 -10.975  -7.000  1.00  0.75           H  
ATOM   1681 2HE  LYS A 104      -1.502 -11.351  -8.066  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 104      -1.676 -12.515  -5.968  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 104      -1.501 -13.609  -7.218  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 104      -0.228 -13.254  -6.200  1.00  0.75           H  
ATOM   1685  N   LEU A 105       2.494 -12.557 -13.679  1.00  0.74           N  
ATOM   1686  CA  LEU A 105       3.397 -13.296 -14.561  1.00  0.74           C  
ATOM   1687  C   LEU A 105       4.121 -12.350 -15.514  1.00  0.74           C  
ATOM   1688  O   LEU A 105       5.343 -12.445 -15.669  1.00  0.74           O  
ATOM   1689  CB  LEU A 105       2.630 -14.356 -15.362  1.00  0.74           C  
ATOM   1690  CG  LEU A 105       2.073 -15.545 -14.548  1.00  0.74           C  
ATOM   1691  CD1 LEU A 105       1.215 -16.427 -15.455  1.00  0.74           C  
ATOM   1692  CD2 LEU A 105       3.211 -16.308 -13.948  1.00  0.74           C  
ATOM   1693  H   LEU A 105       1.491 -12.741 -13.705  1.00  0.74           H  
ATOM   1694  HA  LEU A 105       4.142 -13.798 -13.945  1.00  0.74           H  
ATOM   1695 1HB  LEU A 105       1.788 -13.868 -15.847  1.00  0.74           H  
ATOM   1696 2HB  LEU A 105       3.287 -14.756 -16.134  1.00  0.74           H  
ATOM   1697  HG  LEU A 105       1.444 -15.178 -13.751  1.00  0.74           H  
ATOM   1698 1HD1 LEU A 105       0.814 -17.258 -14.879  1.00  0.74           H  
ATOM   1699 2HD1 LEU A 105       0.392 -15.842 -15.858  1.00  0.74           H  
ATOM   1700 3HD1 LEU A 105       1.826 -16.811 -16.268  1.00  0.74           H  
ATOM   1701 1HD2 LEU A 105       2.824 -17.144 -13.368  1.00  0.74           H  
ATOM   1702 2HD2 LEU A 105       3.837 -16.674 -14.730  1.00  0.74           H  
ATOM   1703 3HD2 LEU A 105       3.789 -15.650 -13.298  1.00  0.74           H  
ATOM   1704  N   LEU A 106       3.404 -11.370 -16.087  1.00  0.72           N  
ATOM   1705  CA  LEU A 106       4.092 -10.399 -16.933  1.00  0.72           C  
ATOM   1706  C   LEU A 106       5.096  -9.623 -16.118  1.00  0.72           C  
ATOM   1707  O   LEU A 106       6.206  -9.362 -16.577  1.00  0.72           O  
ATOM   1708  CB  LEU A 106       3.109  -9.450 -17.628  1.00  0.72           C  
ATOM   1709  CG  LEU A 106       2.337 -10.045 -18.790  1.00  0.72           C  
ATOM   1710  CD1 LEU A 106       1.254  -9.076 -19.259  1.00  0.72           C  
ATOM   1711  CD2 LEU A 106       3.348 -10.296 -19.923  1.00  0.72           C  
ATOM   1712  H   LEU A 106       2.392 -11.306 -15.954  1.00  0.72           H  
ATOM   1713  HA  LEU A 106       4.632 -10.941 -17.706  1.00  0.72           H  
ATOM   1714 1HB  LEU A 106       2.379  -9.119 -16.885  1.00  0.72           H  
ATOM   1715 2HB  LEU A 106       3.653  -8.578 -17.988  1.00  0.72           H  
ATOM   1716  HG  LEU A 106       1.863 -10.981 -18.485  1.00  0.72           H  
ATOM   1717 1HD1 LEU A 106       0.719  -9.506 -20.105  1.00  0.72           H  
ATOM   1718 2HD1 LEU A 106       0.555  -8.895 -18.438  1.00  0.72           H  
ATOM   1719 3HD1 LEU A 106       1.713  -8.135 -19.562  1.00  0.72           H  
ATOM   1720 1HD2 LEU A 106       2.845 -10.718 -20.775  1.00  0.72           H  
ATOM   1721 2HD2 LEU A 106       3.812  -9.353 -20.213  1.00  0.72           H  
ATOM   1722 3HD2 LEU A 106       4.118 -10.979 -19.574  1.00  0.72           H  
ATOM   1723  N   GLY A 107       4.728  -9.311 -14.889  1.00  0.70           N  
ATOM   1724  CA  GLY A 107       5.576  -8.601 -13.968  1.00  0.70           C  
ATOM   1725  C   GLY A 107       6.917  -9.299 -13.782  1.00  0.70           C  
ATOM   1726  O   GLY A 107       7.980  -8.689 -13.964  1.00  0.70           O  
ATOM   1727  H   GLY A 107       3.787  -9.545 -14.574  1.00  0.70           H  
ATOM   1728 1HA  GLY A 107       5.718  -7.573 -14.294  1.00  0.70           H  
ATOM   1729 2HA  GLY A 107       5.045  -8.594 -13.028  1.00  0.70           H  
ATOM   1730  N   ASP A 108       6.867 -10.585 -13.421  1.00  0.68           N  
ATOM   1731  CA  ASP A 108       8.085 -11.360 -13.204  1.00  0.68           C  
ATOM   1732  C   ASP A 108       8.926 -11.401 -14.474  1.00  0.68           C  
ATOM   1733  O   ASP A 108      10.157 -11.323 -14.425  1.00  0.68           O  
ATOM   1734  CB  ASP A 108       7.749 -12.780 -12.749  1.00  0.68           C  
ATOM   1735  CG  ASP A 108       7.210 -12.839 -11.301  1.00  0.68           C  
ATOM   1736  OD1 ASP A 108       7.307 -11.849 -10.591  1.00  0.68           O  
ATOM   1737  OD2 ASP A 108       6.736 -13.877 -10.902  1.00  0.68           O  
ATOM   1738  H   ASP A 108       5.950 -11.017 -13.290  1.00  0.68           H  
ATOM   1739  HA  ASP A 108       8.669 -10.878 -12.425  1.00  0.68           H  
ATOM   1740 1HB  ASP A 108       6.986 -13.193 -13.420  1.00  0.68           H  
ATOM   1741 2HB  ASP A 108       8.634 -13.410 -12.831  1.00  0.68           H  
ATOM   1742  N   ILE A 109       8.267 -11.499 -15.620  1.00  0.66           N  
ATOM   1743  CA  ILE A 109       8.978 -11.514 -16.882  1.00  0.66           C  
ATOM   1744  C   ILE A 109       9.677 -10.182 -17.129  1.00  0.66           C  
ATOM   1745  O   ILE A 109      10.815 -10.157 -17.594  1.00  0.66           O  
ATOM   1746  CB  ILE A 109       8.074 -11.912 -18.031  1.00  0.66           C  
ATOM   1747  CG1 ILE A 109       7.683 -13.371 -17.863  1.00  0.66           C  
ATOM   1748  CG2 ILE A 109       8.805 -11.719 -19.306  1.00  0.66           C  
ATOM   1749  CD1 ILE A 109       6.608 -13.772 -18.766  1.00  0.66           C  
ATOM   1750  H   ILE A 109       7.247 -11.584 -15.618  1.00  0.66           H  
ATOM   1751  HA  ILE A 109       9.747 -12.277 -16.822  1.00  0.66           H  
ATOM   1752  HB  ILE A 109       7.167 -11.310 -18.021  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 109       8.553 -13.991 -18.063  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 109       7.360 -13.543 -16.835  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 109       8.164 -12.013 -20.121  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 109       9.075 -10.673 -19.402  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 109       9.705 -12.329 -19.306  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 109       6.375 -14.810 -18.626  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 109       5.724 -13.166 -18.560  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 109       6.944 -13.607 -19.779  1.00  0.66           H  
ATOM   1761  N   ILE A 110       9.013  -9.064 -16.826  1.00  0.65           N  
ATOM   1762  CA  ILE A 110       9.632  -7.754 -17.018  1.00  0.65           C  
ATOM   1763  C   ILE A 110      10.911  -7.682 -16.187  1.00  0.65           C  
ATOM   1764  O   ILE A 110      11.943  -7.221 -16.677  1.00  0.65           O  
ATOM   1765  CB  ILE A 110       8.694  -6.596 -16.628  1.00  0.65           C  
ATOM   1766  CG1 ILE A 110       7.519  -6.507 -17.607  1.00  0.65           C  
ATOM   1767  CG2 ILE A 110       9.481  -5.293 -16.666  1.00  0.65           C  
ATOM   1768  CD1 ILE A 110       6.402  -5.593 -17.122  1.00  0.65           C  
ATOM   1769  H   ILE A 110       8.059  -9.129 -16.470  1.00  0.65           H  
ATOM   1770  HA  ILE A 110       9.893  -7.643 -18.069  1.00  0.65           H  
ATOM   1771  HB  ILE A 110       8.294  -6.764 -15.628  1.00  0.65           H  
ATOM   1772 1HG1 ILE A 110       7.889  -6.146 -18.557  1.00  0.65           H  
ATOM   1773 2HG1 ILE A 110       7.115  -7.495 -17.765  1.00  0.65           H  
ATOM   1774 1HG2 ILE A 110       8.826  -4.470 -16.392  1.00  0.65           H  
ATOM   1775 2HG2 ILE A 110      10.311  -5.355 -15.968  1.00  0.65           H  
ATOM   1776 3HG2 ILE A 110       9.869  -5.129 -17.672  1.00  0.65           H  
ATOM   1777 1HD1 ILE A 110       5.601  -5.571 -17.862  1.00  0.65           H  
ATOM   1778 2HD1 ILE A 110       6.014  -5.973 -16.178  1.00  0.65           H  
ATOM   1779 3HD1 ILE A 110       6.789  -4.587 -16.974  1.00  0.65           H  
ATOM   1780  N   ILE A 111      10.861  -8.184 -14.948  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      12.048  -8.223 -14.092  1.00  0.64           C  
ATOM   1782  C   ILE A 111      13.171  -9.035 -14.740  1.00  0.64           C  
ATOM   1783  O   ILE A 111      14.313  -8.572 -14.798  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      11.692  -8.825 -12.716  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      10.822  -7.859 -11.964  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      12.908  -9.226 -11.932  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      10.151  -8.414 -10.738  1.00  0.64           C  
ATOM   1788  H   ILE A 111       9.966  -8.537 -14.599  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      12.401  -7.204 -13.945  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      11.095  -9.710 -12.876  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      11.453  -7.046 -11.653  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      10.051  -7.483 -12.642  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      12.590  -9.664 -10.995  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      13.488  -9.955 -12.495  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      13.503  -8.383 -11.736  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111       9.568  -7.640 -10.280  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111       9.497  -9.235 -11.017  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      10.902  -8.773 -10.036  1.00  0.64           H  
ATOM   1799  N   ILE A 112      12.839 -10.202 -15.292  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      13.831 -11.031 -15.972  1.00  0.64           C  
ATOM   1801  C   ILE A 112      14.442 -10.311 -17.171  1.00  0.64           C  
ATOM   1802  O   ILE A 112      15.666 -10.315 -17.351  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      13.204 -12.354 -16.447  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      12.848 -13.222 -15.228  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      14.147 -13.070 -17.415  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      11.960 -14.407 -15.553  1.00  0.64           C  
ATOM   1807  H   ILE A 112      11.876 -10.535 -15.205  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      14.628 -11.259 -15.266  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      12.274 -12.139 -16.963  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112      13.768 -13.593 -14.783  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      12.336 -12.600 -14.495  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      13.683 -13.993 -17.756  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      14.347 -12.428 -18.273  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112      15.083 -13.299 -16.907  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112      11.754 -14.965 -14.641  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      11.023 -14.053 -15.977  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112      12.462 -15.053 -16.269  1.00  0.64           H  
ATOM   1818  N   VAL A 113      13.600  -9.673 -17.977  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      14.075  -8.953 -19.146  1.00  0.64           C  
ATOM   1820  C   VAL A 113      14.996  -7.808 -18.753  1.00  0.64           C  
ATOM   1821  O   VAL A 113      16.068  -7.645 -19.342  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      12.886  -8.414 -19.960  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      13.363  -7.482 -21.061  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      12.147  -9.574 -20.578  1.00  0.64           C  
ATOM   1825  H   VAL A 113      12.601  -9.707 -17.775  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      14.632  -9.649 -19.773  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      12.223  -7.854 -19.299  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      12.503  -7.116 -21.619  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      13.900  -6.639 -20.626  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      14.023  -8.036 -21.730  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      11.318  -9.200 -21.146  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      12.823 -10.101 -21.232  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      11.793 -10.245 -19.809  1.00  0.64           H  
ATOM   1834  N   LEU A 114      14.613  -7.031 -17.741  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      15.464  -5.931 -17.333  1.00  0.65           C  
ATOM   1836  C   LEU A 114      16.778  -6.439 -16.762  1.00  0.65           C  
ATOM   1837  O   LEU A 114      17.825  -5.832 -16.996  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      14.732  -5.026 -16.348  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      13.561  -4.301 -17.009  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      12.837  -3.460 -16.000  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      14.070  -3.508 -18.174  1.00  0.65           C  
ATOM   1842  H   LEU A 114      13.720  -7.193 -17.274  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      15.693  -5.339 -18.216  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      14.339  -5.641 -15.530  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      15.426  -4.292 -15.939  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      12.856  -5.039 -17.379  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      11.987  -2.973 -16.477  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      12.488  -4.102 -15.191  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      13.503  -2.710 -15.611  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      13.230  -3.024 -18.659  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      14.781  -2.764 -17.819  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      14.561  -4.171 -18.886  1.00  0.65           H  
ATOM   1853  N   ALA A 115      16.746  -7.561 -16.041  1.00  0.66           N  
ATOM   1854  CA  ALA A 115      17.975  -8.123 -15.510  1.00  0.66           C  
ATOM   1855  C   ALA A 115      18.923  -8.503 -16.639  1.00  0.66           C  
ATOM   1856  O   ALA A 115      20.133  -8.289 -16.558  1.00  0.66           O  
ATOM   1857  CB  ALA A 115      17.667  -9.358 -14.682  1.00  0.66           C  
ATOM   1858  H   ALA A 115      15.858  -8.020 -15.833  1.00  0.66           H  
ATOM   1859  HA  ALA A 115      18.457  -7.369 -14.896  1.00  0.66           H  
ATOM   1860 1HB  ALA A 115      18.591  -9.761 -14.276  1.00  0.66           H  
ATOM   1861 2HB  ALA A 115      16.994  -9.102 -13.876  1.00  0.66           H  
ATOM   1862 3HB  ALA A 115      17.192 -10.103 -15.314  1.00  0.66           H  
ATOM   1863  N   ALA A 116      18.357  -9.074 -17.708  1.00  0.68           N  
ATOM   1864  CA  ALA A 116      19.125  -9.484 -18.873  1.00  0.68           C  
ATOM   1865  C   ALA A 116      19.722  -8.305 -19.630  1.00  0.68           C  
ATOM   1866  O   ALA A 116      20.867  -8.357 -20.084  1.00  0.68           O  
ATOM   1867  CB  ALA A 116      18.232 -10.272 -19.817  1.00  0.68           C  
ATOM   1868  H   ALA A 116      17.352  -9.253 -17.699  1.00  0.68           H  
ATOM   1869  HA  ALA A 116      19.941 -10.117 -18.530  1.00  0.68           H  
ATOM   1870 1HB  ALA A 116      18.813 -10.606 -20.673  1.00  0.68           H  
ATOM   1871 2HB  ALA A 116      17.821 -11.133 -19.289  1.00  0.68           H  
ATOM   1872 3HB  ALA A 116      17.416  -9.637 -20.160  1.00  0.68           H  
ATOM   1873  N   HIS A 117      18.935  -7.244 -19.785  1.00  0.70           N  
ATOM   1874  CA  HIS A 117      19.371  -6.081 -20.543  1.00  0.70           C  
ATOM   1875  C   HIS A 117      20.289  -5.126 -19.795  1.00  0.70           C  
ATOM   1876  O   HIS A 117      21.182  -4.530 -20.401  1.00  0.70           O  
ATOM   1877  CB  HIS A 117      18.166  -5.329 -21.091  1.00  0.70           C  
ATOM   1878  CG  HIS A 117      17.450  -6.107 -22.145  1.00  0.70           C  
ATOM   1879  ND1 HIS A 117      16.195  -5.786 -22.578  1.00  0.70           N  
ATOM   1880  CD2 HIS A 117      17.821  -7.206 -22.842  1.00  0.70           C  
ATOM   1881  CE1 HIS A 117      15.814  -6.645 -23.508  1.00  0.70           C  
ATOM   1882  NE2 HIS A 117      16.786  -7.518 -23.688  1.00  0.70           N  
ATOM   1883  H   HIS A 117      17.990  -7.267 -19.401  1.00  0.70           H  
ATOM   1884  HA  HIS A 117      19.934  -6.433 -21.405  1.00  0.70           H  
ATOM   1885 1HB  HIS A 117      17.465  -5.129 -20.275  1.00  0.70           H  
ATOM   1886 2HB  HIS A 117      18.481  -4.372 -21.502  1.00  0.70           H  
ATOM   1887  HD1 HIS A 117      15.640  -5.026 -22.247  1.00  0.70           H  
ATOM   1888  HD2 HIS A 117      18.725  -7.815 -22.833  1.00  0.70           H  
ATOM   1889  HE1 HIS A 117      14.833  -6.557 -23.981  1.00  0.70           H  
ATOM   1890  N   HIS A 118      20.101  -4.983 -18.483  1.00  0.72           N  
ATOM   1891  CA  HIS A 118      20.882  -4.016 -17.731  1.00  0.72           C  
ATOM   1892  C   HIS A 118      21.519  -4.628 -16.471  1.00  0.72           C  
ATOM   1893  O   HIS A 118      21.347  -4.091 -15.373  1.00  0.72           O  
ATOM   1894  CB  HIS A 118      19.936  -2.880 -17.315  1.00  0.72           C  
ATOM   1895  CG  HIS A 118      19.215  -2.262 -18.479  1.00  0.72           C  
ATOM   1896  ND1 HIS A 118      19.835  -1.442 -19.389  1.00  0.72           N  
ATOM   1897  CD2 HIS A 118      17.925  -2.369 -18.882  1.00  0.72           C  
ATOM   1898  CE1 HIS A 118      18.963  -1.071 -20.307  1.00  0.72           C  
ATOM   1899  NE2 HIS A 118      17.798  -1.618 -20.022  1.00  0.72           N  
ATOM   1900  H   HIS A 118      19.363  -5.502 -18.008  1.00  0.72           H  
ATOM   1901  HA  HIS A 118      21.666  -3.594 -18.356  1.00  0.72           H  
ATOM   1902 1HB  HIS A 118      19.191  -3.265 -16.611  1.00  0.72           H  
ATOM   1903 2HB  HIS A 118      20.500  -2.098 -16.806  1.00  0.72           H  
ATOM   1904  HD2 HIS A 118      17.145  -2.952 -18.394  1.00  0.72           H  
ATOM   1905  HE1 HIS A 118      19.165  -0.420 -21.158  1.00  0.72           H  
ATOM   1906  HE2 HIS A 118      16.949  -1.498 -20.568  1.00  0.72           H  
ATOM   1907  N   PRO A 119      22.378  -5.663 -16.605  1.00  0.74           N  
ATOM   1908  CA  PRO A 119      22.973  -6.432 -15.520  1.00  0.74           C  
ATOM   1909  C   PRO A 119      23.877  -5.610 -14.613  1.00  0.74           C  
ATOM   1910  O   PRO A 119      24.123  -5.982 -13.469  1.00  0.74           O  
ATOM   1911  CB  PRO A 119      23.792  -7.493 -16.269  1.00  0.74           C  
ATOM   1912  CG  PRO A 119      24.067  -6.884 -17.624  1.00  0.74           C  
ATOM   1913  CD  PRO A 119      22.836  -6.090 -17.941  1.00  0.74           C  
ATOM   1914  HA  PRO A 119      22.164  -6.906 -14.940  1.00  0.74           H  
ATOM   1915 1HB  PRO A 119      24.708  -7.722 -15.708  1.00  0.74           H  
ATOM   1916 2HB  PRO A 119      23.210  -8.425 -16.339  1.00  0.74           H  
ATOM   1917 1HG  PRO A 119      24.976  -6.267 -17.590  1.00  0.74           H  
ATOM   1918 2HG  PRO A 119      24.249  -7.680 -18.362  1.00  0.74           H  
ATOM   1919 1HD  PRO A 119      23.096  -5.250 -18.589  1.00  0.74           H  
ATOM   1920 2HD  PRO A 119      22.101  -6.768 -18.396  1.00  0.74           H  
ATOM   1921  N   GLU A 120      24.366  -4.481 -15.123  1.00  0.75           N  
ATOM   1922  CA  GLU A 120      25.254  -3.623 -14.351  1.00  0.75           C  
ATOM   1923  C   GLU A 120      24.479  -2.741 -13.375  1.00  0.75           C  
ATOM   1924  O   GLU A 120      25.021  -2.305 -12.357  1.00  0.75           O  
ATOM   1925  CB  GLU A 120      26.088  -2.757 -15.296  1.00  0.75           C  
ATOM   1926  CG  GLU A 120      27.071  -3.547 -16.160  1.00  0.75           C  
ATOM   1927  CD  GLU A 120      27.886  -2.680 -17.097  1.00  0.75           C  
ATOM   1928  OE1 GLU A 120      27.663  -1.493 -17.132  1.00  0.75           O  
ATOM   1929  OE2 GLU A 120      28.731  -3.214 -17.778  1.00  0.75           O  
ATOM   1930  H   GLU A 120      24.134  -4.215 -16.067  1.00  0.75           H  
ATOM   1931  HA  GLU A 120      25.927  -4.257 -13.774  1.00  0.75           H  
ATOM   1932 1HB  GLU A 120      25.423  -2.201 -15.959  1.00  0.75           H  
ATOM   1933 2HB  GLU A 120      26.655  -2.029 -14.716  1.00  0.75           H  
ATOM   1934 1HG  GLU A 120      27.750  -4.093 -15.507  1.00  0.75           H  
ATOM   1935 2HG  GLU A 120      26.511  -4.277 -16.744  1.00  0.75           H  
ATOM   1936  N   ASP A 121      23.222  -2.445 -13.715  1.00  0.75           N  
ATOM   1937  CA  ASP A 121      22.374  -1.591 -12.895  1.00  0.75           C  
ATOM   1938  C   ASP A 121      21.378  -2.394 -12.075  1.00  0.75           C  
ATOM   1939  O   ASP A 121      20.996  -1.996 -10.975  1.00  0.75           O  
ATOM   1940  CB  ASP A 121      21.612  -0.569 -13.737  1.00  0.75           C  
ATOM   1941  CG  ASP A 121      22.502   0.442 -14.439  1.00  0.75           C  
ATOM   1942  OD1 ASP A 121      23.279   1.085 -13.784  1.00  0.75           O  
ATOM   1943  OD2 ASP A 121      22.377   0.598 -15.633  1.00  0.75           O  
ATOM   1944  H   ASP A 121      22.817  -2.874 -14.542  1.00  0.75           H  
ATOM   1945  HA  ASP A 121      23.011  -1.046 -12.200  1.00  0.75           H  
ATOM   1946 1HB  ASP A 121      21.025  -1.099 -14.491  1.00  0.75           H  
ATOM   1947 2HB  ASP A 121      20.910  -0.033 -13.100  1.00  0.75           H  
ATOM   1948  N   PHE A 122      20.951  -3.543 -12.591  1.00  0.74           N  
ATOM   1949  CA  PHE A 122      19.867  -4.277 -11.950  1.00  0.74           C  
ATOM   1950  C   PHE A 122      20.353  -5.140 -10.778  1.00  0.74           C  
ATOM   1951  O   PHE A 122      20.372  -6.370 -10.843  1.00  0.74           O  
ATOM   1952  CB  PHE A 122      19.168  -5.168 -12.969  1.00  0.74           C  
ATOM   1953  CG  PHE A 122      17.769  -5.550 -12.561  1.00  0.74           C  
ATOM   1954  CD1 PHE A 122      16.794  -4.579 -12.515  1.00  0.74           C  
ATOM   1955  CD2 PHE A 122      17.422  -6.833 -12.214  1.00  0.74           C  
ATOM   1956  CE1 PHE A 122      15.496  -4.884 -12.150  1.00  0.74           C  
ATOM   1957  CE2 PHE A 122      16.124  -7.134 -11.852  1.00  0.74           C  
ATOM   1958  CZ  PHE A 122      15.166  -6.141 -11.828  1.00  0.74           C  
ATOM   1959  H   PHE A 122      21.312  -3.868 -13.486  1.00  0.74           H  
ATOM   1960  HA  PHE A 122      19.146  -3.556 -11.567  1.00  0.74           H  
ATOM   1961 1HB  PHE A 122      19.120  -4.657 -13.935  1.00  0.74           H  
ATOM   1962 2HB  PHE A 122      19.749  -6.078 -13.112  1.00  0.74           H  
ATOM   1963  HD1 PHE A 122      17.071  -3.565 -12.781  1.00  0.74           H  
ATOM   1964  HD2 PHE A 122      18.181  -7.614 -12.231  1.00  0.74           H  
ATOM   1965  HE1 PHE A 122      14.729  -4.118 -12.114  1.00  0.74           H  
ATOM   1966  HE2 PHE A 122      15.859  -8.157 -11.582  1.00  0.74           H  
ATOM   1967  HZ  PHE A 122      14.145  -6.356 -11.542  1.00  0.74           H  
ATOM   1968  N   SER A 123      20.747  -4.449  -9.714  1.00  0.73           N  
ATOM   1969  CA  SER A 123      21.269  -5.016  -8.478  1.00  0.73           C  
ATOM   1970  C   SER A 123      20.139  -5.593  -7.659  1.00  0.73           C  
ATOM   1971  O   SER A 123      18.975  -5.377  -7.984  1.00  0.73           O  
ATOM   1972  CB  SER A 123      21.954  -3.942  -7.660  1.00  0.73           C  
ATOM   1973  OG  SER A 123      21.004  -3.011  -7.138  1.00  0.73           O  
ATOM   1974  H   SER A 123      20.702  -3.438  -9.814  1.00  0.73           H  
ATOM   1975  HA  SER A 123      21.978  -5.811  -8.721  1.00  0.73           H  
ATOM   1976 1HB  SER A 123      22.516  -4.393  -6.846  1.00  0.73           H  
ATOM   1977 2HB  SER A 123      22.663  -3.413  -8.297  1.00  0.73           H  
ATOM   1978  HG  SER A 123      21.520  -2.244  -6.845  1.00  0.73           H  
ATOM   1979  N   VAL A 124      20.464  -6.285  -6.570  1.00  0.70           N  
ATOM   1980  CA  VAL A 124      19.419  -6.839  -5.719  1.00  0.70           C  
ATOM   1981  C   VAL A 124      18.494  -5.742  -5.204  1.00  0.70           C  
ATOM   1982  O   VAL A 124      17.275  -5.922  -5.172  1.00  0.70           O  
ATOM   1983  CB  VAL A 124      20.023  -7.587  -4.521  1.00  0.70           C  
ATOM   1984  CG1 VAL A 124      18.915  -7.961  -3.547  1.00  0.70           C  
ATOM   1985  CG2 VAL A 124      20.755  -8.820  -5.017  1.00  0.70           C  
ATOM   1986  H   VAL A 124      21.435  -6.439  -6.343  1.00  0.70           H  
ATOM   1987  HA  VAL A 124      18.832  -7.544  -6.310  1.00  0.70           H  
ATOM   1988  HB  VAL A 124      20.718  -6.931  -3.997  1.00  0.70           H  
ATOM   1989 1HG1 VAL A 124      19.343  -8.482  -2.691  1.00  0.70           H  
ATOM   1990 2HG1 VAL A 124      18.410  -7.056  -3.206  1.00  0.70           H  
ATOM   1991 3HG1 VAL A 124      18.197  -8.611  -4.047  1.00  0.70           H  
ATOM   1992 1HG2 VAL A 124      21.189  -9.351  -4.170  1.00  0.70           H  
ATOM   1993 2HG2 VAL A 124      20.053  -9.474  -5.535  1.00  0.70           H  
ATOM   1994 3HG2 VAL A 124      21.547  -8.521  -5.703  1.00  0.70           H  
ATOM   1995  N   GLU A 125      19.066  -4.609  -4.796  1.00  0.68           N  
ATOM   1996  CA  GLU A 125      18.248  -3.501  -4.325  1.00  0.68           C  
ATOM   1997  C   GLU A 125      17.349  -2.959  -5.438  1.00  0.68           C  
ATOM   1998  O   GLU A 125      16.171  -2.665  -5.197  1.00  0.68           O  
ATOM   1999  CB  GLU A 125      19.132  -2.384  -3.776  1.00  0.68           C  
ATOM   2000  CG  GLU A 125      19.834  -2.709  -2.457  1.00  0.68           C  
ATOM   2001  CD  GLU A 125      20.770  -1.610  -1.999  1.00  0.68           C  
ATOM   2002  OE1 GLU A 125      21.310  -0.928  -2.838  1.00  0.68           O  
ATOM   2003  OE2 GLU A 125      20.939  -1.454  -0.812  1.00  0.68           O  
ATOM   2004  H   GLU A 125      20.069  -4.513  -4.839  1.00  0.68           H  
ATOM   2005  HA  GLU A 125      17.608  -3.865  -3.520  1.00  0.68           H  
ATOM   2006 1HB  GLU A 125      19.892  -2.124  -4.515  1.00  0.68           H  
ATOM   2007 2HB  GLU A 125      18.525  -1.503  -3.613  1.00  0.68           H  
ATOM   2008 1HG  GLU A 125      19.079  -2.874  -1.689  1.00  0.68           H  
ATOM   2009 2HG  GLU A 125      20.396  -3.635  -2.581  1.00  0.68           H  
ATOM   2010  N   CYS A 126      17.871  -2.877  -6.674  1.00  0.66           N  
ATOM   2011  CA  CYS A 126      17.030  -2.399  -7.772  1.00  0.66           C  
ATOM   2012  C   CYS A 126      15.914  -3.388  -8.046  1.00  0.66           C  
ATOM   2013  O   CYS A 126      14.768  -2.996  -8.288  1.00  0.66           O  
ATOM   2014  CB  CYS A 126      17.827  -2.217  -9.047  1.00  0.66           C  
ATOM   2015  SG  CYS A 126      18.985  -0.854  -8.981  1.00  0.66           S  
ATOM   2016  H   CYS A 126      18.854  -3.119  -6.844  1.00  0.66           H  
ATOM   2017  HA  CYS A 126      16.595  -1.444  -7.485  1.00  0.66           H  
ATOM   2018 1HB  CYS A 126      18.385  -3.123  -9.238  1.00  0.66           H  
ATOM   2019 2HB  CYS A 126      17.157  -2.061  -9.892  1.00  0.66           H  
ATOM   2020  HG  CYS A 126      19.749  -1.252 -10.020  1.00  0.66           H  
ATOM   2021  N   HIS A 127      16.245  -4.677  -7.975  1.00  0.65           N  
ATOM   2022  CA  HIS A 127      15.273  -5.725  -8.190  1.00  0.65           C  
ATOM   2023  C   HIS A 127      14.171  -5.620  -7.174  1.00  0.65           C  
ATOM   2024  O   HIS A 127      12.999  -5.613  -7.543  1.00  0.65           O  
ATOM   2025  CB  HIS A 127      15.910  -7.123  -8.142  1.00  0.65           C  
ATOM   2026  CG  HIS A 127      14.904  -8.237  -8.239  1.00  0.65           C  
ATOM   2027  ND1 HIS A 127      15.213  -9.502  -8.705  1.00  0.65           N  
ATOM   2028  CD2 HIS A 127      13.607  -8.279  -7.869  1.00  0.65           C  
ATOM   2029  CE1 HIS A 127      14.130 -10.268  -8.621  1.00  0.65           C  
ATOM   2030  NE2 HIS A 127      13.148  -9.543  -8.110  1.00  0.65           N  
ATOM   2031  H   HIS A 127      17.210  -4.935  -7.783  1.00  0.65           H  
ATOM   2032  HA  HIS A 127      14.819  -5.600  -9.165  1.00  0.65           H  
ATOM   2033 1HB  HIS A 127      16.636  -7.223  -8.948  1.00  0.65           H  
ATOM   2034 2HB  HIS A 127      16.450  -7.239  -7.210  1.00  0.65           H  
ATOM   2035  HD2 HIS A 127      13.040  -7.469  -7.438  1.00  0.65           H  
ATOM   2036  HE1 HIS A 127      14.064 -11.316  -8.908  1.00  0.65           H  
ATOM   2037  HE2 HIS A 127      12.187  -9.853  -7.894  1.00  0.65           H  
ATOM   2038  N   ALA A 128      14.524  -5.532  -5.891  1.00  0.63           N  
ATOM   2039  CA  ALA A 128      13.506  -5.452  -4.862  1.00  0.63           C  
ATOM   2040  C   ALA A 128      12.615  -4.231  -5.064  1.00  0.63           C  
ATOM   2041  O   ALA A 128      11.390  -4.314  -4.942  1.00  0.63           O  
ATOM   2042  CB  ALA A 128      14.168  -5.389  -3.498  1.00  0.63           C  
ATOM   2043  H   ALA A 128      15.511  -5.541  -5.634  1.00  0.63           H  
ATOM   2044  HA  ALA A 128      12.885  -6.345  -4.926  1.00  0.63           H  
ATOM   2045 1HB  ALA A 128      13.407  -5.349  -2.722  1.00  0.63           H  
ATOM   2046 2HB  ALA A 128      14.792  -6.273  -3.357  1.00  0.63           H  
ATOM   2047 3HB  ALA A 128      14.793  -4.495  -3.446  1.00  0.63           H  
ATOM   2048  N   ALA A 129      13.209  -3.091  -5.421  1.00  0.62           N  
ATOM   2049  CA  ALA A 129      12.407  -1.896  -5.640  1.00  0.62           C  
ATOM   2050  C   ALA A 129      11.441  -2.081  -6.802  1.00  0.62           C  
ATOM   2051  O   ALA A 129      10.267  -1.688  -6.727  1.00  0.62           O  
ATOM   2052  CB  ALA A 129      13.309  -0.720  -5.921  1.00  0.62           C  
ATOM   2053  H   ALA A 129      14.226  -3.041  -5.512  1.00  0.62           H  
ATOM   2054  HA  ALA A 129      11.829  -1.704  -4.736  1.00  0.62           H  
ATOM   2055 1HB  ALA A 129      12.712   0.177  -6.055  1.00  0.62           H  
ATOM   2056 2HB  ALA A 129      13.990  -0.579  -5.082  1.00  0.62           H  
ATOM   2057 3HB  ALA A 129      13.887  -0.913  -6.824  1.00  0.62           H  
ATOM   2058  N   PHE A 130      11.928  -2.719  -7.868  1.00  0.62           N  
ATOM   2059  CA  PHE A 130      11.130  -2.902  -9.058  1.00  0.62           C  
ATOM   2060  C   PHE A 130      10.015  -3.875  -8.737  1.00  0.62           C  
ATOM   2061  O   PHE A 130       8.869  -3.644  -9.103  1.00  0.62           O  
ATOM   2062  CB  PHE A 130      11.964  -3.438 -10.217  1.00  0.62           C  
ATOM   2063  CG  PHE A 130      11.297  -3.289 -11.553  1.00  0.62           C  
ATOM   2064  CD1 PHE A 130      11.395  -2.081 -12.228  1.00  0.62           C  
ATOM   2065  CD2 PHE A 130      10.577  -4.286 -12.117  1.00  0.62           C  
ATOM   2066  CE1 PHE A 130      10.804  -1.904 -13.450  1.00  0.62           C  
ATOM   2067  CE2 PHE A 130       9.972  -4.125 -13.338  1.00  0.62           C  
ATOM   2068  CZ  PHE A 130      10.090  -2.930 -14.009  1.00  0.62           C  
ATOM   2069  H   PHE A 130      12.898  -3.035  -7.872  1.00  0.62           H  
ATOM   2070  HA  PHE A 130      10.692  -1.946  -9.344  1.00  0.62           H  
ATOM   2071 1HB  PHE A 130      12.921  -2.914 -10.248  1.00  0.62           H  
ATOM   2072 2HB  PHE A 130      12.182  -4.496 -10.052  1.00  0.62           H  
ATOM   2073  HD1 PHE A 130      11.963  -1.267 -11.774  1.00  0.62           H  
ATOM   2074  HD2 PHE A 130      10.475  -5.201 -11.580  1.00  0.62           H  
ATOM   2075  HE1 PHE A 130      10.898  -0.951 -13.970  1.00  0.62           H  
ATOM   2076  HE2 PHE A 130       9.394  -4.942 -13.769  1.00  0.62           H  
ATOM   2077  HZ  PHE A 130       9.611  -2.792 -14.975  1.00  0.62           H  
ATOM   2078  N   GLN A 131      10.345  -4.978  -8.056  1.00  0.62           N  
ATOM   2079  CA  GLN A 131       9.353  -5.987  -7.727  1.00  0.62           C  
ATOM   2080  C   GLN A 131       8.249  -5.398  -6.873  1.00  0.62           C  
ATOM   2081  O   GLN A 131       7.077  -5.714  -7.080  1.00  0.62           O  
ATOM   2082  CB  GLN A 131       9.991  -7.207  -7.051  1.00  0.62           C  
ATOM   2083  CG  GLN A 131       9.006  -8.343  -6.774  1.00  0.62           C  
ATOM   2084  CD  GLN A 131       9.676  -9.635  -6.267  1.00  0.62           C  
ATOM   2085  OE1 GLN A 131      10.690 -10.138  -6.795  1.00  0.62           O  
ATOM   2086  NE2 GLN A 131       9.104 -10.188  -5.201  1.00  0.62           N  
ATOM   2087  H   GLN A 131      11.306  -5.117  -7.768  1.00  0.62           H  
ATOM   2088  HA  GLN A 131       8.897  -6.324  -8.648  1.00  0.62           H  
ATOM   2089 1HB  GLN A 131      10.763  -7.595  -7.696  1.00  0.62           H  
ATOM   2090 2HB  GLN A 131      10.463  -6.902  -6.114  1.00  0.62           H  
ATOM   2091 1HG  GLN A 131       8.299  -8.006  -6.014  1.00  0.62           H  
ATOM   2092 2HG  GLN A 131       8.472  -8.577  -7.699  1.00  0.62           H  
ATOM   2093 1HE2 GLN A 131       9.487 -11.026  -4.805  1.00  0.62           H  
ATOM   2094 2HE2 GLN A 131       8.302  -9.764  -4.782  1.00  0.62           H  
ATOM   2095  N   LYS A 132       8.582  -4.509  -5.932  1.00  0.62           N  
ATOM   2096  CA  LYS A 132       7.511  -3.904  -5.156  1.00  0.62           C  
ATOM   2097  C   LYS A 132       6.592  -3.115  -6.082  1.00  0.62           C  
ATOM   2098  O   LYS A 132       5.367  -3.175  -5.942  1.00  0.62           O  
ATOM   2099  CB  LYS A 132       8.047  -3.002  -4.047  1.00  0.62           C  
ATOM   2100  CG  LYS A 132       8.698  -3.737  -2.890  1.00  0.62           C  
ATOM   2101  CD  LYS A 132       9.180  -2.758  -1.840  1.00  0.62           C  
ATOM   2102  CE  LYS A 132       9.846  -3.467  -0.673  1.00  0.62           C  
ATOM   2103  NZ  LYS A 132      10.278  -2.504   0.373  1.00  0.62           N  
ATOM   2104  H   LYS A 132       9.560  -4.277  -5.745  1.00  0.62           H  
ATOM   2105  HA  LYS A 132       6.923  -4.698  -4.697  1.00  0.62           H  
ATOM   2106 1HB  LYS A 132       8.800  -2.329  -4.471  1.00  0.62           H  
ATOM   2107 2HB  LYS A 132       7.241  -2.383  -3.654  1.00  0.62           H  
ATOM   2108 1HG  LYS A 132       7.980  -4.421  -2.441  1.00  0.62           H  
ATOM   2109 2HG  LYS A 132       9.543  -4.313  -3.255  1.00  0.62           H  
ATOM   2110 1HD  LYS A 132       9.910  -2.075  -2.290  1.00  0.62           H  
ATOM   2111 2HD  LYS A 132       8.342  -2.167  -1.469  1.00  0.62           H  
ATOM   2112 1HE  LYS A 132       9.151  -4.181  -0.235  1.00  0.62           H  
ATOM   2113 2HE  LYS A 132      10.722  -4.002  -1.040  1.00  0.62           H  
ATOM   2114 1HZ  LYS A 132      10.727  -2.988   1.128  1.00  0.62           H  
ATOM   2115 2HZ  LYS A 132      10.935  -1.830  -0.037  1.00  0.62           H  
ATOM   2116 3HZ  LYS A 132       9.478  -2.002   0.722  1.00  0.62           H  
ATOM   2117  N   LEU A 133       7.171  -2.427  -7.074  1.00  0.62           N  
ATOM   2118  CA  LEU A 133       6.351  -1.698  -8.027  1.00  0.62           C  
ATOM   2119  C   LEU A 133       5.494  -2.627  -8.851  1.00  0.62           C  
ATOM   2120  O   LEU A 133       4.300  -2.388  -9.021  1.00  0.62           O  
ATOM   2121  CB  LEU A 133       7.178  -0.796  -8.926  1.00  0.62           C  
ATOM   2122  CG  LEU A 133       6.324  -0.094  -9.957  1.00  0.62           C  
ATOM   2123  CD1 LEU A 133       5.253   0.624  -9.282  1.00  0.62           C  
ATOM   2124  CD2 LEU A 133       7.144   0.886 -10.684  1.00  0.62           C  
ATOM   2125  H   LEU A 133       8.192  -2.390  -7.146  1.00  0.62           H  
ATOM   2126  HA  LEU A 133       5.678  -1.061  -7.467  1.00  0.62           H  
ATOM   2127 1HB  LEU A 133       7.678  -0.058  -8.322  1.00  0.62           H  
ATOM   2128 2HB  LEU A 133       7.925  -1.387  -9.448  1.00  0.62           H  
ATOM   2129  HG  LEU A 133       5.890  -0.816 -10.638  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 133       4.651   1.144 -10.022  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 133       4.632  -0.081  -8.733  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 133       5.675   1.315  -8.605  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 133       6.519   1.402 -11.414  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 133       7.528   1.579  -9.983  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 133       7.965   0.397 -11.179  1.00  0.62           H  
ATOM   2136  N   VAL A 134       6.082  -3.703  -9.337  1.00  0.63           N  
ATOM   2137  CA  VAL A 134       5.345  -4.661 -10.133  1.00  0.63           C  
ATOM   2138  C   VAL A 134       4.169  -5.224  -9.380  1.00  0.63           C  
ATOM   2139  O   VAL A 134       3.066  -5.321  -9.926  1.00  0.63           O  
ATOM   2140  CB  VAL A 134       6.256  -5.823 -10.521  1.00  0.63           C  
ATOM   2141  CG1 VAL A 134       5.473  -6.891 -11.076  1.00  0.63           C  
ATOM   2142  CG2 VAL A 134       7.282  -5.374 -11.548  1.00  0.63           C  
ATOM   2143  H   VAL A 134       7.072  -3.843  -9.156  1.00  0.63           H  
ATOM   2144  HA  VAL A 134       4.976  -4.167 -11.023  1.00  0.63           H  
ATOM   2145  HB  VAL A 134       6.753  -6.192  -9.632  1.00  0.63           H  
ATOM   2146 1HG1 VAL A 134       6.153  -7.702 -11.315  1.00  0.63           H  
ATOM   2147 2HG1 VAL A 134       4.737  -7.237 -10.355  1.00  0.63           H  
ATOM   2148 3HG1 VAL A 134       4.965  -6.531 -11.968  1.00  0.63           H  
ATOM   2149 1HG2 VAL A 134       7.928  -6.212 -11.808  1.00  0.63           H  
ATOM   2150 2HG2 VAL A 134       6.778  -5.022 -12.440  1.00  0.63           H  
ATOM   2151 3HG2 VAL A 134       7.873  -4.573 -11.130  1.00  0.63           H  
ATOM   2152  N   ARG A 135       4.388  -5.590  -8.124  1.00  0.63           N  
ATOM   2153  CA  ARG A 135       3.313  -6.123  -7.323  1.00  0.63           C  
ATOM   2154  C   ARG A 135       2.232  -5.073  -7.088  1.00  0.63           C  
ATOM   2155  O   ARG A 135       1.041  -5.394  -7.146  1.00  0.63           O  
ATOM   2156  CB  ARG A 135       3.855  -6.659  -6.009  1.00  0.63           C  
ATOM   2157  CG  ARG A 135       4.779  -7.888  -6.163  1.00  0.63           C  
ATOM   2158  CD  ARG A 135       4.040  -9.097  -6.653  1.00  0.63           C  
ATOM   2159  NE  ARG A 135       4.903 -10.288  -6.729  1.00  0.63           N  
ATOM   2160  CZ  ARG A 135       5.565 -10.711  -7.839  1.00  0.63           C  
ATOM   2161  NH1 ARG A 135       5.484 -10.083  -8.972  1.00  0.63           N  
ATOM   2162  NH2 ARG A 135       6.316 -11.781  -7.814  1.00  0.63           N  
ATOM   2163  H   ARG A 135       5.323  -5.502  -7.725  1.00  0.63           H  
ATOM   2164  HA  ARG A 135       2.869  -6.956  -7.864  1.00  0.63           H  
ATOM   2165 1HB  ARG A 135       4.436  -5.874  -5.519  1.00  0.63           H  
ATOM   2166 2HB  ARG A 135       3.033  -6.925  -5.349  1.00  0.63           H  
ATOM   2167 1HG  ARG A 135       5.555  -7.664  -6.890  1.00  0.63           H  
ATOM   2168 2HG  ARG A 135       5.240  -8.121  -5.203  1.00  0.63           H  
ATOM   2169 1HD  ARG A 135       3.214  -9.318  -5.977  1.00  0.63           H  
ATOM   2170 2HD  ARG A 135       3.646  -8.898  -7.651  1.00  0.63           H  
ATOM   2171  HE  ARG A 135       5.013 -10.834  -5.886  1.00  0.63           H  
ATOM   2172 1HH1 ARG A 135       4.923  -9.255  -9.064  1.00  0.63           H  
ATOM   2173 2HH1 ARG A 135       6.020 -10.481  -9.767  1.00  0.63           H  
ATOM   2174 1HH2 ARG A 135       6.427 -12.324  -6.975  1.00  0.63           H  
ATOM   2175 2HH2 ARG A 135       6.787 -12.052  -8.702  1.00  0.63           H  
ATOM   2176  N   GLN A 136       2.622  -3.807  -6.880  1.00  0.63           N  
ATOM   2177  CA  GLN A 136       1.621  -2.772  -6.652  1.00  0.63           C  
ATOM   2178  C   GLN A 136       0.798  -2.515  -7.915  1.00  0.63           C  
ATOM   2179  O   GLN A 136      -0.424  -2.338  -7.843  1.00  0.63           O  
ATOM   2180  CB  GLN A 136       2.270  -1.476  -6.157  1.00  0.63           C  
ATOM   2181  CG  GLN A 136       1.253  -0.457  -5.716  1.00  0.63           C  
ATOM   2182  CD  GLN A 136       0.412  -1.011  -4.561  1.00  0.63           C  
ATOM   2183  OE1 GLN A 136       0.891  -1.805  -3.746  1.00  0.63           O  
ATOM   2184  NE2 GLN A 136      -0.841  -0.590  -4.480  1.00  0.63           N  
ATOM   2185  H   GLN A 136       3.614  -3.569  -6.828  1.00  0.63           H  
ATOM   2186  HA  GLN A 136       0.942  -3.123  -5.877  1.00  0.63           H  
ATOM   2187 1HB  GLN A 136       2.945  -1.693  -5.328  1.00  0.63           H  
ATOM   2188 2HB  GLN A 136       2.870  -1.044  -6.962  1.00  0.63           H  
ATOM   2189 1HG  GLN A 136       1.770   0.439  -5.373  1.00  0.63           H  
ATOM   2190 2HG  GLN A 136       0.593  -0.224  -6.551  1.00  0.63           H  
ATOM   2191 1HE2 GLN A 136      -1.435  -0.921  -3.743  1.00  0.63           H  
ATOM   2192 2HE2 GLN A 136      -1.192   0.051  -5.154  1.00  0.63           H  
ATOM   2193  N   VAL A 137       1.445  -2.548  -9.078  1.00  0.64           N  
ATOM   2194  CA  VAL A 137       0.722  -2.342 -10.321  1.00  0.64           C  
ATOM   2195  C   VAL A 137      -0.223  -3.507 -10.553  1.00  0.64           C  
ATOM   2196  O   VAL A 137      -1.384  -3.304 -10.908  1.00  0.64           O  
ATOM   2197  CB  VAL A 137       1.672  -2.183 -11.518  1.00  0.64           C  
ATOM   2198  CG1 VAL A 137       0.862  -2.146 -12.810  1.00  0.64           C  
ATOM   2199  CG2 VAL A 137       2.448  -0.896 -11.367  1.00  0.64           C  
ATOM   2200  H   VAL A 137       2.455  -2.689  -9.093  1.00  0.64           H  
ATOM   2201  HA  VAL A 137       0.131  -1.434 -10.238  1.00  0.64           H  
ATOM   2202  HB  VAL A 137       2.359  -3.034 -11.555  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 137       1.533  -2.031 -13.661  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 137       0.308  -3.073 -12.906  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 137       0.165  -1.306 -12.780  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 137       3.128  -0.773 -12.210  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 137       1.742  -0.072 -11.333  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 137       3.012  -0.920 -10.452  1.00  0.64           H  
ATOM   2209  N   ALA A 138       0.259  -4.736 -10.342  1.00  0.64           N  
ATOM   2210  CA  ALA A 138      -0.593  -5.898 -10.525  1.00  0.64           C  
ATOM   2211  C   ALA A 138      -1.799  -5.838  -9.595  1.00  0.64           C  
ATOM   2212  O   ALA A 138      -2.927  -6.116 -10.012  1.00  0.64           O  
ATOM   2213  CB  ALA A 138       0.199  -7.164 -10.249  1.00  0.64           C  
ATOM   2214  H   ALA A 138       1.231  -4.868 -10.058  1.00  0.64           H  
ATOM   2215  HA  ALA A 138      -0.951  -5.904 -11.552  1.00  0.64           H  
ATOM   2216 1HB  ALA A 138      -0.434  -8.036 -10.401  1.00  0.64           H  
ATOM   2217 2HB  ALA A 138       1.054  -7.212 -10.925  1.00  0.64           H  
ATOM   2218 3HB  ALA A 138       0.554  -7.147  -9.220  1.00  0.64           H  
ATOM   2219  N   ALA A 139      -1.573  -5.423  -8.341  1.00  0.64           N  
ATOM   2220  CA  ALA A 139      -2.655  -5.311  -7.377  1.00  0.64           C  
ATOM   2221  C   ALA A 139      -3.685  -4.298  -7.840  1.00  0.64           C  
ATOM   2222  O   ALA A 139      -4.890  -4.509  -7.690  1.00  0.64           O  
ATOM   2223  CB  ALA A 139      -2.104  -4.901  -6.021  1.00  0.64           C  
ATOM   2224  H   ALA A 139      -0.623  -5.214  -8.035  1.00  0.64           H  
ATOM   2225  HA  ALA A 139      -3.139  -6.282  -7.294  1.00  0.64           H  
ATOM   2226 1HB  ALA A 139      -2.916  -4.838  -5.301  1.00  0.64           H  
ATOM   2227 2HB  ALA A 139      -1.374  -5.639  -5.689  1.00  0.64           H  
ATOM   2228 3HB  ALA A 139      -1.619  -3.930  -6.109  1.00  0.64           H  
ATOM   2229  N   ALA A 140      -3.211  -3.188  -8.406  1.00  0.64           N  
ATOM   2230  CA  ALA A 140      -4.101  -2.158  -8.900  1.00  0.64           C  
ATOM   2231  C   ALA A 140      -4.930  -2.661 -10.072  1.00  0.64           C  
ATOM   2232  O   ALA A 140      -6.150  -2.515 -10.091  1.00  0.64           O  
ATOM   2233  CB  ALA A 140      -3.286  -0.961  -9.309  1.00  0.64           C  
ATOM   2234  H   ALA A 140      -2.202  -3.046  -8.473  1.00  0.64           H  
ATOM   2235  HA  ALA A 140      -4.781  -1.876  -8.097  1.00  0.64           H  
ATOM   2236 1HB  ALA A 140      -3.943  -0.180  -9.658  1.00  0.64           H  
ATOM   2237 2HB  ALA A 140      -2.729  -0.627  -8.442  1.00  0.64           H  
ATOM   2238 3HB  ALA A 140      -2.598  -1.233 -10.106  1.00  0.64           H  
ATOM   2239  N   LEU A 141      -4.281  -3.349 -11.005  1.00  0.65           N  
ATOM   2240  CA  LEU A 141      -4.953  -3.876 -12.187  1.00  0.65           C  
ATOM   2241  C   LEU A 141      -5.992  -4.927 -11.822  1.00  0.65           C  
ATOM   2242  O   LEU A 141      -7.020  -5.066 -12.480  1.00  0.65           O  
ATOM   2243  CB  LEU A 141      -3.924  -4.463 -13.128  1.00  0.65           C  
ATOM   2244  CG  LEU A 141      -3.007  -3.488 -13.822  1.00  0.65           C  
ATOM   2245  CD1 LEU A 141      -1.895  -4.244 -14.488  1.00  0.65           C  
ATOM   2246  CD2 LEU A 141      -3.798  -2.768 -14.865  1.00  0.65           C  
ATOM   2247  H   LEU A 141      -3.271  -3.471 -10.915  1.00  0.65           H  
ATOM   2248  HA  LEU A 141      -5.454  -3.052 -12.690  1.00  0.65           H  
ATOM   2249 1HB  LEU A 141      -3.303  -5.165 -12.569  1.00  0.65           H  
ATOM   2250 2HB  LEU A 141      -4.447  -5.005 -13.898  1.00  0.65           H  
ATOM   2251  HG  LEU A 141      -2.581  -2.784 -13.104  1.00  0.65           H  
ATOM   2252 1HD1 LEU A 141      -1.237  -3.545 -15.002  1.00  0.65           H  
ATOM   2253 2HD1 LEU A 141      -1.330  -4.791 -13.736  1.00  0.65           H  
ATOM   2254 3HD1 LEU A 141      -2.313  -4.933 -15.202  1.00  0.65           H  
ATOM   2255 1HD2 LEU A 141      -3.152  -2.096 -15.400  1.00  0.65           H  
ATOM   2256 2HD2 LEU A 141      -4.188  -3.498 -15.549  1.00  0.65           H  
ATOM   2257 3HD2 LEU A 141      -4.620  -2.215 -14.404  1.00  0.65           H  
ATOM   2258  N   ALA A 142      -5.710  -5.684 -10.781  1.00  0.68           N  
ATOM   2259  CA  ALA A 142      -6.591  -6.718 -10.283  1.00  0.68           C  
ATOM   2260  C   ALA A 142      -7.628  -6.221  -9.266  1.00  0.68           C  
ATOM   2261  O   ALA A 142      -8.447  -7.017  -8.794  1.00  0.68           O  
ATOM   2262  CB  ALA A 142      -5.755  -7.780  -9.631  1.00  0.68           C  
ATOM   2263  H   ALA A 142      -4.815  -5.554 -10.308  1.00  0.68           H  
ATOM   2264  HA  ALA A 142      -7.127  -7.140 -11.131  1.00  0.68           H  
ATOM   2265 1HB  ALA A 142      -6.401  -8.580  -9.282  1.00  0.68           H  
ATOM   2266 2HB  ALA A 142      -5.037  -8.165 -10.351  1.00  0.68           H  
ATOM   2267 3HB  ALA A 142      -5.221  -7.341  -8.786  1.00  0.68           H  
ATOM   2268  N   ALA A 143      -7.612  -4.931  -8.909  1.00  0.73           N  
ATOM   2269  CA  ALA A 143      -8.466  -4.443  -7.827  1.00  0.73           C  
ATOM   2270  C   ALA A 143      -9.948  -4.698  -8.045  1.00  0.73           C  
ATOM   2271  O   ALA A 143     -10.645  -5.059  -7.097  1.00  0.73           O  
ATOM   2272  CB  ALA A 143      -8.249  -2.955  -7.629  1.00  0.73           C  
ATOM   2273  H   ALA A 143      -6.976  -4.270  -9.353  1.00  0.73           H  
ATOM   2274  HA  ALA A 143      -8.168  -4.962  -6.917  1.00  0.73           H  
ATOM   2275 1HB  ALA A 143      -8.851  -2.607  -6.795  1.00  0.73           H  
ATOM   2276 2HB  ALA A 143      -7.193  -2.771  -7.426  1.00  0.73           H  
ATOM   2277 3HB  ALA A 143      -8.541  -2.426  -8.538  1.00  0.73           H  
ATOM   2278  N   GLU A 144     -10.435  -4.586  -9.278  1.00  0.81           N  
ATOM   2279  CA  GLU A 144     -11.851  -4.821  -9.519  1.00  0.81           C  
ATOM   2280  C   GLU A 144     -12.167  -6.236  -9.991  1.00  0.81           C  
ATOM   2281  O   GLU A 144     -13.257  -6.485 -10.505  1.00  0.81           O  
ATOM   2282  CB  GLU A 144     -12.418  -3.801 -10.496  1.00  0.81           C  
ATOM   2283  CG  GLU A 144     -12.405  -2.363  -9.973  1.00  0.81           C  
ATOM   2284  CD  GLU A 144     -13.302  -2.158  -8.752  1.00  0.81           C  
ATOM   2285  OE1 GLU A 144     -14.415  -2.662  -8.749  1.00  0.81           O  
ATOM   2286  OE2 GLU A 144     -12.882  -1.484  -7.842  1.00  0.81           O  
ATOM   2287  H   GLU A 144      -9.844  -4.284 -10.052  1.00  0.81           H  
ATOM   2288  HA  GLU A 144     -12.369  -4.675  -8.575  1.00  0.81           H  
ATOM   2289 1HB  GLU A 144     -11.839  -3.826 -11.425  1.00  0.81           H  
ATOM   2290 2HB  GLU A 144     -13.446  -4.064 -10.744  1.00  0.81           H  
ATOM   2291 1HG  GLU A 144     -11.379  -2.102  -9.706  1.00  0.81           H  
ATOM   2292 2HG  GLU A 144     -12.720  -1.695 -10.760  1.00  0.81           H  
ATOM   2293  N   TYR A 145     -11.218  -7.165  -9.872  1.00  0.92           N  
ATOM   2294  CA  TYR A 145     -11.525  -8.533 -10.273  1.00  0.92           C  
ATOM   2295  C   TYR A 145     -12.561  -9.112  -9.316  1.00  0.92           C  
ATOM   2296  O   TYR A 145     -13.538  -9.729  -9.746  1.00  0.92           O  
ATOM   2297  CB  TYR A 145     -10.277  -9.407 -10.316  1.00  0.92           C  
ATOM   2298  CG  TYR A 145     -10.543 -10.761 -10.910  1.00  0.92           C  
ATOM   2299  CD1 TYR A 145     -10.671 -10.878 -12.297  1.00  0.92           C  
ATOM   2300  CD2 TYR A 145     -10.659 -11.878 -10.106  1.00  0.92           C  
ATOM   2301  CE1 TYR A 145     -10.911 -12.108 -12.869  1.00  0.92           C  
ATOM   2302  CE2 TYR A 145     -10.899 -13.113 -10.679  1.00  0.92           C  
ATOM   2303  CZ  TYR A 145     -11.026 -13.231 -12.053  1.00  0.92           C  
ATOM   2304  OH  TYR A 145     -11.270 -14.462 -12.617  1.00  0.92           O  
ATOM   2305  H   TYR A 145     -10.305  -6.943  -9.473  1.00  0.92           H  
ATOM   2306  HA  TYR A 145     -11.974  -8.523 -11.261  1.00  0.92           H  
ATOM   2307 1HB  TYR A 145      -9.495  -8.918 -10.895  1.00  0.92           H  
ATOM   2308 2HB  TYR A 145      -9.895  -9.545  -9.304  1.00  0.92           H  
ATOM   2309  HD1 TYR A 145     -10.577  -9.998 -12.931  1.00  0.92           H  
ATOM   2310  HD2 TYR A 145     -10.562 -11.782  -9.020  1.00  0.92           H  
ATOM   2311  HE1 TYR A 145     -11.009 -12.196 -13.952  1.00  0.92           H  
ATOM   2312  HE2 TYR A 145     -10.992 -13.995 -10.044  1.00  0.92           H  
ATOM   2313  HH  TYR A 145     -11.299 -15.132 -11.927  1.00  0.92           H  
ATOM   2314  N   HIS A 146     -12.320  -8.901  -8.019  1.00  1.06           N  
ATOM   2315  CA  HIS A 146     -13.153  -9.377  -6.920  1.00  1.06           C  
ATOM   2316  C   HIS A 146     -13.199 -10.901  -6.887  1.00  1.06           C  
ATOM   2317  O   HIS A 146     -12.147 -11.541  -6.943  1.00  1.06           O  
ATOM   2318  OXT HIS A 146     -14.207 -11.445  -6.440  1.00  1.06           O  
ATOM   2319  CB  HIS A 146     -14.576  -8.786  -7.003  1.00  1.06           C  
ATOM   2320  CG  HIS A 146     -14.603  -7.274  -6.891  1.00  1.06           C  
ATOM   2321  ND1 HIS A 146     -14.314  -6.603  -5.719  1.00  1.06           N  
ATOM   2322  CD2 HIS A 146     -14.874  -6.320  -7.812  1.00  1.06           C  
ATOM   2323  CE1 HIS A 146     -14.393  -5.293  -5.937  1.00  1.06           C  
ATOM   2324  NE2 HIS A 146     -14.729  -5.101  -7.196  1.00  1.06           N  
ATOM   2325  H   HIS A 146     -11.494  -8.366  -7.788  1.00  1.06           H  
ATOM   2326  HA  HIS A 146     -12.721  -9.046  -5.976  1.00  1.06           H  
ATOM   2327 1HB  HIS A 146     -15.058  -9.071  -7.935  1.00  1.06           H  
ATOM   2328 2HB  HIS A 146     -15.180  -9.193  -6.193  1.00  1.06           H  
ATOM   2329  HD2 HIS A 146     -15.141  -6.486  -8.854  1.00  1.06           H  
ATOM   2330  HE1 HIS A 146     -14.204  -4.509  -5.205  1.00  1.06           H  
ATOM   2331  HE2 HIS A 146     -14.848  -4.181  -7.663  1.00  1.06           H  
ENDMDL

REMARK ID 628308 DOMAINID 622120 MODEL 3 2024-08-10_00000169_2_19
MODEL     3
ATOM      1  N   ALA A   1       0.742   0.483   0.998  1.00  2.37           N  
ATOM      2  CA  ALA A   1       1.968   0.778   0.267  1.00  2.37           C  
ATOM      3  C   ALA A   1       2.037   2.226  -0.211  1.00  2.37           C  
ATOM      4  O   ALA A   1       3.001   2.607  -0.871  1.00  2.37           O  
ATOM      5  CB  ALA A   1       2.078  -0.136  -0.938  1.00  2.37           C  
ATOM      6 1H   ALA A   1       0.723  -0.504   1.216  1.00  2.37           H  
ATOM      7 2H   ALA A   1       0.713   1.013   1.855  1.00  2.37           H  
ATOM      8 3H   ALA A   1      -0.055   0.709   0.421  1.00  2.37           H  
ATOM      9  HA  ALA A   1       2.810   0.600   0.936  1.00  2.37           H  
ATOM     10 1HB  ALA A   1       3.011   0.067  -1.463  1.00  2.37           H  
ATOM     11 2HB  ALA A   1       2.059  -1.172  -0.613  1.00  2.37           H  
ATOM     12 3HB  ALA A   1       1.240   0.047  -1.606  1.00  2.37           H  
ATOM     13  N   SER A   2       1.006   3.036   0.065  1.00  1.74           N  
ATOM     14  CA  SER A   2       1.021   4.428  -0.406  1.00  1.74           C  
ATOM     15  C   SER A   2       1.765   5.410   0.507  1.00  1.74           C  
ATOM     16  O   SER A   2       2.061   6.520   0.088  1.00  1.74           O  
ATOM     17  CB  SER A   2      -0.397   4.911  -0.593  1.00  1.74           C  
ATOM     18  OG  SER A   2      -1.057   5.006   0.636  1.00  1.74           O  
ATOM     19  H   SER A   2       0.205   2.732   0.589  1.00  1.74           H  
ATOM     20  HA  SER A   2       1.519   4.449  -1.378  1.00  1.74           H  
ATOM     21 1HB  SER A   2      -0.383   5.887  -1.079  1.00  1.74           H  
ATOM     22 2HB  SER A   2      -0.933   4.226  -1.248  1.00  1.74           H  
ATOM     23  HG  SER A   2      -0.559   5.660   1.148  1.00  1.74           H  
ATOM     24  N   PHE A   3       2.060   4.976   1.738  1.00  1.28           N  
ATOM     25  CA  PHE A   3       2.726   5.748   2.806  1.00  1.28           C  
ATOM     26  C   PHE A   3       1.948   7.010   3.227  1.00  1.28           C  
ATOM     27  O   PHE A   3       1.497   7.800   2.398  1.00  1.28           O  
ATOM     28  CB  PHE A   3       4.144   6.152   2.361  1.00  1.28           C  
ATOM     29  CG  PHE A   3       5.066   4.979   2.103  1.00  1.28           C  
ATOM     30  CD1 PHE A   3       5.155   4.440   0.830  1.00  1.28           C  
ATOM     31  CD2 PHE A   3       5.832   4.407   3.110  1.00  1.28           C  
ATOM     32  CE1 PHE A   3       5.965   3.371   0.558  1.00  1.28           C  
ATOM     33  CE2 PHE A   3       6.654   3.322   2.834  1.00  1.28           C  
ATOM     34  CZ  PHE A   3       6.709   2.809   1.548  1.00  1.28           C  
ATOM     35  H   PHE A   3       1.786   4.036   1.961  1.00  1.28           H  
ATOM     36  HA  PHE A   3       2.813   5.107   3.686  1.00  1.28           H  
ATOM     37 1HB  PHE A   3       4.104   6.759   1.460  1.00  1.28           H  
ATOM     38 2HB  PHE A   3       4.594   6.769   3.144  1.00  1.28           H  
ATOM     39  HD1 PHE A   3       4.564   4.877   0.021  1.00  1.28           H  
ATOM     40  HD2 PHE A   3       5.778   4.815   4.124  1.00  1.28           H  
ATOM     41  HE1 PHE A   3       6.005   2.972  -0.460  1.00  1.28           H  
ATOM     42  HE2 PHE A   3       7.248   2.874   3.629  1.00  1.28           H  
ATOM     43  HZ  PHE A   3       7.335   1.966   1.312  1.00  1.28           H  
ATOM     44  N   ASP A   4       1.784   7.216   4.532  1.00  0.97           N  
ATOM     45  CA  ASP A   4       1.112   8.437   4.987  1.00  0.97           C  
ATOM     46  C   ASP A   4       2.101   9.589   4.902  1.00  0.97           C  
ATOM     47  O   ASP A   4       3.303   9.369   4.757  1.00  0.97           O  
ATOM     48  CB  ASP A   4       0.556   8.286   6.416  1.00  0.97           C  
ATOM     49  CG  ASP A   4      -0.495   9.355   6.833  1.00  0.97           C  
ATOM     50  OD1 ASP A   4      -0.728  10.283   6.082  1.00  0.97           O  
ATOM     51  OD2 ASP A   4      -1.027   9.232   7.908  1.00  0.97           O  
ATOM     52  H   ASP A   4       2.137   6.534   5.212  1.00  0.97           H  
ATOM     53  HA  ASP A   4       0.278   8.650   4.318  1.00  0.97           H  
ATOM     54 1HB  ASP A   4       0.105   7.298   6.517  1.00  0.97           H  
ATOM     55 2HB  ASP A   4       1.382   8.322   7.122  1.00  0.97           H  
ATOM     56  N   ALA A   5       1.614  10.816   5.017  1.00  0.78           N  
ATOM     57  CA  ALA A   5       2.491  11.986   4.954  1.00  0.78           C  
ATOM     58  C   ALA A   5       3.544  11.957   6.047  1.00  0.78           C  
ATOM     59  O   ALA A   5       4.705  12.309   5.820  1.00  0.78           O  
ATOM     60  CB  ALA A   5       1.682  13.258   5.082  1.00  0.78           C  
ATOM     61  H   ALA A   5       0.608  10.912   5.166  1.00  0.78           H  
ATOM     62  HA  ALA A   5       3.001  11.974   3.991  1.00  0.78           H  
ATOM     63 1HB  ALA A   5       2.343  14.119   5.012  1.00  0.78           H  
ATOM     64 2HB  ALA A   5       0.941  13.301   4.285  1.00  0.78           H  
ATOM     65 3HB  ALA A   5       1.176  13.266   6.050  1.00  0.78           H  
ATOM     66  N   HIS A   6       3.145  11.487   7.222  1.00  0.68           N  
ATOM     67  CA  HIS A   6       4.036  11.450   8.365  1.00  0.68           C  
ATOM     68  C   HIS A   6       5.059  10.354   8.168  1.00  0.68           C  
ATOM     69  O   HIS A   6       6.235  10.524   8.492  1.00  0.68           O  
ATOM     70  CB  HIS A   6       3.225  11.204   9.632  1.00  0.68           C  
ATOM     71  CG  HIS A   6       2.324  12.344   9.965  1.00  0.68           C  
ATOM     72  ND1 HIS A   6       2.795  13.564  10.402  1.00  0.68           N  
ATOM     73  CD2 HIS A   6       0.977  12.459   9.904  1.00  0.68           C  
ATOM     74  CE1 HIS A   6       1.774  14.380  10.606  1.00  0.68           C  
ATOM     75  NE2 HIS A   6       0.660  13.734  10.312  1.00  0.68           N  
ATOM     76  H   HIS A   6       2.183  11.186   7.323  1.00  0.68           H  
ATOM     77  HA  HIS A   6       4.563  12.398   8.463  1.00  0.68           H  
ATOM     78 1HB  HIS A   6       2.617  10.306   9.507  1.00  0.68           H  
ATOM     79 2HB  HIS A   6       3.901  11.033  10.472  1.00  0.68           H  
ATOM     80  HD2 HIS A   6       0.273  11.682   9.587  1.00  0.68           H  
ATOM     81  HE1 HIS A   6       1.841  15.410  10.955  1.00  0.68           H  
ATOM     82  HE2 HIS A   6      -0.275  14.111  10.372  1.00  0.68           H  
ATOM     83  N   GLU A   7       4.616   9.241   7.597  1.00  0.64           N  
ATOM     84  CA  GLU A   7       5.512   8.129   7.349  1.00  0.64           C  
ATOM     85  C   GLU A   7       6.544   8.536   6.322  1.00  0.64           C  
ATOM     86  O   GLU A   7       7.711   8.216   6.450  1.00  0.64           O  
ATOM     87  CB  GLU A   7       4.734   6.908   6.893  1.00  0.64           C  
ATOM     88  CG  GLU A   7       3.867   6.328   7.994  1.00  0.64           C  
ATOM     89  CD  GLU A   7       2.968   5.204   7.566  1.00  0.64           C  
ATOM     90  OE1 GLU A   7       2.538   5.175   6.422  1.00  0.64           O  
ATOM     91  OE2 GLU A   7       2.700   4.357   8.401  1.00  0.64           O  
ATOM     92  H   GLU A   7       3.646   9.175   7.328  1.00  0.64           H  
ATOM     93  HA  GLU A   7       6.032   7.885   8.272  1.00  0.64           H  
ATOM     94 1HB  GLU A   7       4.107   7.170   6.051  1.00  0.64           H  
ATOM     95 2HB  GLU A   7       5.429   6.135   6.559  1.00  0.64           H  
ATOM     96 1HG  GLU A   7       4.518   5.967   8.790  1.00  0.64           H  
ATOM     97 2HG  GLU A   7       3.258   7.132   8.404  1.00  0.64           H  
ATOM     98  N   ARG A   8       6.146   9.302   5.309  1.00  0.62           N  
ATOM     99  CA  ARG A   8       7.148   9.723   4.343  1.00  0.62           C  
ATOM    100  C   ARG A   8       8.172  10.627   5.025  1.00  0.62           C  
ATOM    101  O   ARG A   8       9.390  10.455   4.855  1.00  0.62           O  
ATOM    102  CB  ARG A   8       6.524  10.501   3.195  1.00  0.62           C  
ATOM    103  CG  ARG A   8       5.645   9.707   2.251  1.00  0.62           C  
ATOM    104  CD  ARG A   8       5.246  10.522   1.084  1.00  0.62           C  
ATOM    105  NE  ARG A   8       4.433   9.775   0.159  1.00  0.62           N  
ATOM    106  CZ  ARG A   8       3.110   9.669   0.253  1.00  0.62           C  
ATOM    107  NH1 ARG A   8       2.489  10.260   1.246  1.00  0.62           N  
ATOM    108  NH2 ARG A   8       2.448   8.972  -0.638  1.00  0.62           N  
ATOM    109  H   ARG A   8       5.163   9.550   5.197  1.00  0.62           H  
ATOM    110  HA  ARG A   8       7.654   8.842   3.951  1.00  0.62           H  
ATOM    111 1HB  ARG A   8       5.907  11.302   3.605  1.00  0.62           H  
ATOM    112 2HB  ARG A   8       7.310  10.966   2.603  1.00  0.62           H  
ATOM    113 1HG  ARG A   8       6.131   8.821   1.922  1.00  0.62           H  
ATOM    114 2HG  ARG A   8       4.735   9.427   2.770  1.00  0.62           H  
ATOM    115 1HD  ARG A   8       4.670  11.382   1.427  1.00  0.62           H  
ATOM    116 2HD  ARG A   8       6.136  10.864   0.557  1.00  0.62           H  
ATOM    117  HE  ARG A   8       4.881   9.304  -0.622  1.00  0.62           H  
ATOM    118 1HH1 ARG A   8       3.024  10.781   1.919  1.00  0.62           H  
ATOM    119 2HH1 ARG A   8       1.487  10.170   1.340  1.00  0.62           H  
ATOM    120 1HH2 ARG A   8       2.953   8.500  -1.413  1.00  0.62           H  
ATOM    121 2HH2 ARG A   8       1.457   8.857  -0.555  1.00  0.62           H  
ATOM    122  N   LYS A   9       7.677  11.546   5.866  1.00  0.62           N  
ATOM    123  CA  LYS A   9       8.535  12.505   6.540  1.00  0.62           C  
ATOM    124  C   LYS A   9       9.543  11.791   7.429  1.00  0.62           C  
ATOM    125  O   LYS A   9      10.717  12.144   7.420  1.00  0.62           O  
ATOM    126  CB  LYS A   9       7.700  13.482   7.374  1.00  0.62           C  
ATOM    127  CG  LYS A   9       8.498  14.617   8.036  1.00  0.62           C  
ATOM    128  CD  LYS A   9       9.029  15.591   6.964  1.00  0.62           C  
ATOM    129  CE  LYS A   9       9.464  16.956   7.554  1.00  0.62           C  
ATOM    130  NZ  LYS A   9      10.725  16.881   8.355  1.00  0.62           N  
ATOM    131  H   LYS A   9       6.665  11.625   5.991  1.00  0.62           H  
ATOM    132  HA  LYS A   9       9.089  13.067   5.787  1.00  0.62           H  
ATOM    133 1HB  LYS A   9       6.921  13.922   6.749  1.00  0.62           H  
ATOM    134 2HB  LYS A   9       7.199  12.931   8.169  1.00  0.62           H  
ATOM    135 1HG  LYS A   9       7.864  15.156   8.737  1.00  0.62           H  
ATOM    136 2HG  LYS A   9       9.349  14.197   8.585  1.00  0.62           H  
ATOM    137 1HD  LYS A   9       9.906  15.137   6.488  1.00  0.62           H  
ATOM    138 2HD  LYS A   9       8.267  15.754   6.206  1.00  0.62           H  
ATOM    139 1HE  LYS A   9       9.609  17.660   6.738  1.00  0.62           H  
ATOM    140 2HE  LYS A   9       8.666  17.323   8.198  1.00  0.62           H  
ATOM    141 1HZ  LYS A   9      10.966  17.777   8.714  1.00  0.62           H  
ATOM    142 2HZ  LYS A   9      10.664  16.224   9.134  1.00  0.62           H  
ATOM    143 3HZ  LYS A   9      11.507  16.535   7.787  1.00  0.62           H  
ATOM    144  N   PHE A  10       9.116  10.713   8.109  1.00  0.62           N  
ATOM    145  CA  PHE A  10       9.992   9.947   9.005  1.00  0.62           C  
ATOM    146  C   PHE A  10      11.178   9.371   8.236  1.00  0.62           C  
ATOM    147  O   PHE A  10      12.210  10.038   8.348  1.00  0.62           O  
ATOM    148  CB  PHE A  10       9.235   8.816   9.670  1.00  0.62           C  
ATOM    149  CG  PHE A  10       8.247   9.242  10.704  1.00  0.62           C  
ATOM    150  CD1 PHE A  10       8.434  10.393  11.439  1.00  0.62           C  
ATOM    151  CD2 PHE A  10       7.119   8.481  10.945  1.00  0.62           C  
ATOM    152  CE1 PHE A  10       7.506  10.774  12.386  1.00  0.62           C  
ATOM    153  CE2 PHE A  10       6.196   8.853  11.878  1.00  0.62           C  
ATOM    154  CZ  PHE A  10       6.384  10.002  12.604  1.00  0.62           C  
ATOM    155  H   PHE A  10       8.129  10.459   8.054  1.00  0.62           H  
ATOM    156  HA  PHE A  10      10.372  10.618   9.774  1.00  0.62           H  
ATOM    157 1HB  PHE A  10       8.699   8.253   8.905  1.00  0.62           H  
ATOM    158 2HB  PHE A  10       9.942   8.136  10.132  1.00  0.62           H  
ATOM    159  HD1 PHE A  10       9.322  11.003  11.262  1.00  0.62           H  
ATOM    160  HD2 PHE A  10       6.970   7.579  10.381  1.00  0.62           H  
ATOM    161  HE1 PHE A  10       7.658  11.684  12.962  1.00  0.62           H  
ATOM    162  HE2 PHE A  10       5.314   8.239  12.050  1.00  0.62           H  
ATOM    163  HZ  PHE A  10       5.649  10.299  13.356  1.00  0.62           H  
ATOM    164  N   ILE A  11      10.791   8.938   7.030  1.00  0.63           N  
ATOM    165  CA  ILE A  11      11.672   8.034   6.321  1.00  0.63           C  
ATOM    166  C   ILE A  11      12.742   8.926   5.742  1.00  0.63           C  
ATOM    167  O   ILE A  11      13.926   8.593   5.776  1.00  0.63           O  
ATOM    168  CB  ILE A  11      10.972   7.235   5.205  1.00  0.63           C  
ATOM    169  CG1 ILE A  11       9.971   6.219   5.789  1.00  0.63           C  
ATOM    170  CG2 ILE A  11      12.004   6.554   4.359  1.00  0.63           C  
ATOM    171  CD1 ILE A  11       9.010   5.632   4.753  1.00  0.63           C  
ATOM    172  H   ILE A  11      10.523   9.680   6.383  1.00  0.63           H  
ATOM    173  HA  ILE A  11      12.128   7.339   7.023  1.00  0.63           H  
ATOM    174  HB  ILE A  11      10.401   7.930   4.584  1.00  0.63           H  
ATOM    175 1HG1 ILE A  11      10.536   5.390   6.217  1.00  0.63           H  
ATOM    176 2HG1 ILE A  11       9.425   6.681   6.582  1.00  0.63           H  
ATOM    177 1HG2 ILE A  11      11.504   6.042   3.567  1.00  0.63           H  
ATOM    178 2HG2 ILE A  11      12.675   7.300   3.947  1.00  0.63           H  
ATOM    179 3HG2 ILE A  11      12.576   5.845   4.960  1.00  0.63           H  
ATOM    180 1HD1 ILE A  11       8.352   4.912   5.237  1.00  0.63           H  
ATOM    181 2HD1 ILE A  11       8.412   6.434   4.319  1.00  0.63           H  
ATOM    182 3HD1 ILE A  11       9.570   5.143   3.974  1.00  0.63           H  
ATOM    183  N   VAL A  12      12.299  10.065   5.195  1.00  0.64           N  
ATOM    184  CA  VAL A  12      13.192  11.040   4.583  1.00  0.64           C  
ATOM    185  C   VAL A  12      14.097  11.741   5.607  1.00  0.64           C  
ATOM    186  O   VAL A  12      15.304  11.859   5.376  1.00  0.64           O  
ATOM    187  CB  VAL A  12      12.383  12.090   3.801  1.00  0.64           C  
ATOM    188  CG1 VAL A  12      13.313  13.189   3.313  1.00  0.64           C  
ATOM    189  CG2 VAL A  12      11.684  11.416   2.623  1.00  0.64           C  
ATOM    190  H   VAL A  12      11.295  10.252   5.208  1.00  0.64           H  
ATOM    191  HA  VAL A  12      13.825  10.511   3.872  1.00  0.64           H  
ATOM    192  HB  VAL A  12      11.638  12.537   4.467  1.00  0.64           H  
ATOM    193 1HG1 VAL A  12      12.737  13.936   2.770  1.00  0.64           H  
ATOM    194 2HG1 VAL A  12      13.799  13.659   4.171  1.00  0.64           H  
ATOM    195 3HG1 VAL A  12      14.069  12.761   2.655  1.00  0.64           H  
ATOM    196 1HG2 VAL A  12      11.102  12.154   2.073  1.00  0.64           H  
ATOM    197 2HG2 VAL A  12      12.428  10.980   1.965  1.00  0.64           H  
ATOM    198 3HG2 VAL A  12      11.022  10.632   2.985  1.00  0.64           H  
ATOM    199  N   ASP A  13      13.538  12.200   6.746  1.00  0.65           N  
ATOM    200  CA  ASP A  13      14.370  12.853   7.763  1.00  0.65           C  
ATOM    201  C   ASP A  13      15.438  11.898   8.277  1.00  0.65           C  
ATOM    202  O   ASP A  13      16.574  12.295   8.545  1.00  0.65           O  
ATOM    203  CB  ASP A  13      13.541  13.332   8.973  1.00  0.65           C  
ATOM    204  CG  ASP A  13      12.674  14.597   8.760  1.00  0.65           C  
ATOM    205  OD1 ASP A  13      12.832  15.304   7.779  1.00  0.65           O  
ATOM    206  OD2 ASP A  13      11.845  14.899   9.617  1.00  0.65           O  
ATOM    207  H   ASP A  13      12.539  12.083   6.923  1.00  0.65           H  
ATOM    208  HA  ASP A  13      14.863  13.711   7.310  1.00  0.65           H  
ATOM    209 1HB  ASP A  13      12.869  12.518   9.268  1.00  0.65           H  
ATOM    210 2HB  ASP A  13      14.210  13.508   9.812  1.00  0.65           H  
ATOM    211  N   LEU A  14      15.070  10.627   8.425  1.00  0.67           N  
ATOM    212  CA  LEU A  14      16.011   9.616   8.873  1.00  0.67           C  
ATOM    213  C   LEU A  14      17.032   9.322   7.797  1.00  0.67           C  
ATOM    214  O   LEU A  14      18.231   9.318   8.055  1.00  0.67           O  
ATOM    215  CB  LEU A  14      15.300   8.316   9.230  1.00  0.67           C  
ATOM    216  CG  LEU A  14      16.198   7.152   9.682  1.00  0.67           C  
ATOM    217  CD1 LEU A  14      16.965   7.519  10.974  1.00  0.67           C  
ATOM    218  CD2 LEU A  14      15.333   5.962   9.873  1.00  0.67           C  
ATOM    219  H   LEU A  14      14.104  10.363   8.220  1.00  0.67           H  
ATOM    220  HA  LEU A  14      16.531   9.992   9.753  1.00  0.67           H  
ATOM    221 1HB  LEU A  14      14.586   8.521  10.027  1.00  0.67           H  
ATOM    222 2HB  LEU A  14      14.738   7.982   8.354  1.00  0.67           H  
ATOM    223  HG  LEU A  14      16.938   6.938   8.907  1.00  0.67           H  
ATOM    224 1HD1 LEU A  14      17.598   6.681  11.277  1.00  0.67           H  
ATOM    225 2HD1 LEU A  14      17.592   8.396  10.793  1.00  0.67           H  
ATOM    226 3HD1 LEU A  14      16.254   7.740  11.773  1.00  0.67           H  
ATOM    227 1HD2 LEU A  14      15.946   5.129  10.173  1.00  0.67           H  
ATOM    228 2HD2 LEU A  14      14.589   6.173  10.638  1.00  0.67           H  
ATOM    229 3HD2 LEU A  14      14.834   5.732   8.941  1.00  0.67           H  
ATOM    230  N   TRP A  15      16.565   9.087   6.571  1.00  0.67           N  
ATOM    231  CA  TRP A  15      17.448   8.735   5.477  1.00  0.67           C  
ATOM    232  C   TRP A  15      18.514   9.797   5.271  1.00  0.67           C  
ATOM    233  O   TRP A  15      19.677   9.485   5.035  1.00  0.67           O  
ATOM    234  CB  TRP A  15      16.704   8.517   4.175  1.00  0.67           C  
ATOM    235  CG  TRP A  15      17.623   7.967   3.189  1.00  0.67           C  
ATOM    236  CD1 TRP A  15      18.150   8.559   2.088  1.00  0.67           C  
ATOM    237  CD2 TRP A  15      18.186   6.643   3.253  1.00  0.67           C  
ATOM    238  NE1 TRP A  15      19.010   7.692   1.460  1.00  0.67           N  
ATOM    239  CE2 TRP A  15      19.041   6.513   2.170  1.00  0.67           C  
ATOM    240  CE3 TRP A  15      18.035   5.569   4.149  1.00  0.67           C  
ATOM    241  CZ2 TRP A  15      19.745   5.362   1.942  1.00  0.67           C  
ATOM    242  CZ3 TRP A  15      18.742   4.410   3.914  1.00  0.67           C  
ATOM    243  CH2 TRP A  15      19.568   4.320   2.833  1.00  0.67           C  
ATOM    244  H   TRP A  15      15.567   9.115   6.388  1.00  0.67           H  
ATOM    245  HA  TRP A  15      17.938   7.799   5.728  1.00  0.67           H  
ATOM    246 1HB  TRP A  15      15.879   7.822   4.322  1.00  0.67           H  
ATOM    247 2HB  TRP A  15      16.292   9.462   3.812  1.00  0.67           H  
ATOM    248  HD1 TRP A  15      17.930   9.574   1.761  1.00  0.67           H  
ATOM    249  HE1 TRP A  15      19.538   7.886   0.620  1.00  0.67           H  
ATOM    250  HE3 TRP A  15      17.370   5.654   5.009  1.00  0.67           H  
ATOM    251  HZ2 TRP A  15      20.417   5.250   1.090  1.00  0.67           H  
ATOM    252  HZ3 TRP A  15      18.623   3.572   4.603  1.00  0.67           H  
ATOM    253  HH2 TRP A  15      20.095   3.414   2.660  1.00  0.67           H  
ATOM    254  N   ALA A  16      18.132  11.063   5.399  1.00  0.68           N  
ATOM    255  CA  ALA A  16      19.047  12.181   5.221  1.00  0.68           C  
ATOM    256  C   ALA A  16      20.264  12.097   6.161  1.00  0.68           C  
ATOM    257  O   ALA A  16      21.306  12.688   5.878  1.00  0.68           O  
ATOM    258  CB  ALA A  16      18.305  13.483   5.467  1.00  0.68           C  
ATOM    259  H   ALA A  16      17.150  11.269   5.587  1.00  0.68           H  
ATOM    260  HA  ALA A  16      19.410  12.158   4.195  1.00  0.68           H  
ATOM    261 1HB  ALA A  16      18.975  14.323   5.305  1.00  0.68           H  
ATOM    262 2HB  ALA A  16      17.457  13.551   4.783  1.00  0.68           H  
ATOM    263 3HB  ALA A  16      17.940  13.496   6.497  1.00  0.68           H  
ATOM    264  N   LYS A  17      20.115  11.420   7.303  1.00  0.69           N  
ATOM    265  CA  LYS A  17      21.173  11.268   8.290  1.00  0.69           C  
ATOM    266  C   LYS A  17      22.025  10.008   8.073  1.00  0.69           C  
ATOM    267  O   LYS A  17      23.015   9.794   8.777  1.00  0.69           O  
ATOM    268  CB  LYS A  17      20.549  11.267   9.684  1.00  0.69           C  
ATOM    269  CG  LYS A  17      19.933  12.604  10.054  1.00  0.69           C  
ATOM    270  CD  LYS A  17      19.224  12.555  11.389  1.00  0.69           C  
ATOM    271  CE  LYS A  17      18.790  13.946  11.828  1.00  0.69           C  
ATOM    272  NZ  LYS A  17      17.947  13.900  13.036  1.00  0.69           N  
ATOM    273  H   LYS A  17      19.242  10.929   7.485  1.00  0.69           H  
ATOM    274  HA  LYS A  17      21.834  12.129   8.211  1.00  0.69           H  
ATOM    275 1HB  LYS A  17      19.773  10.501   9.740  1.00  0.69           H  
ATOM    276 2HB  LYS A  17      21.305  11.027  10.425  1.00  0.69           H  
ATOM    277 1HG  LYS A  17      20.707  13.367  10.085  1.00  0.69           H  
ATOM    278 2HG  LYS A  17      19.204  12.879   9.287  1.00  0.69           H  
ATOM    279 1HD  LYS A  17      18.337  11.920  11.304  1.00  0.69           H  
ATOM    280 2HD  LYS A  17      19.878  12.125  12.152  1.00  0.69           H  
ATOM    281 1HE  LYS A  17      19.687  14.519  12.055  1.00  0.69           H  
ATOM    282 2HE  LYS A  17      18.245  14.443  11.027  1.00  0.69           H  
ATOM    283 1HZ  LYS A  17      17.692  14.820  13.336  1.00  0.69           H  
ATOM    284 2HZ  LYS A  17      17.110  13.381  12.829  1.00  0.69           H  
ATOM    285 3HZ  LYS A  17      18.431  13.415  13.805  1.00  0.69           H  
ATOM    286  N   VAL A  18      21.655   9.178   7.097  1.00  0.70           N  
ATOM    287  CA  VAL A  18      22.360   7.931   6.832  1.00  0.70           C  
ATOM    288  C   VAL A  18      23.592   8.209   5.988  1.00  0.70           C  
ATOM    289  O   VAL A  18      23.500   8.750   4.890  1.00  0.70           O  
ATOM    290  CB  VAL A  18      21.393   6.948   6.132  1.00  0.70           C  
ATOM    291  CG1 VAL A  18      22.057   5.641   5.749  1.00  0.70           C  
ATOM    292  CG2 VAL A  18      20.267   6.705   7.073  1.00  0.70           C  
ATOM    293  H   VAL A  18      20.859   9.411   6.507  1.00  0.70           H  
ATOM    294  HA  VAL A  18      22.671   7.496   7.782  1.00  0.70           H  
ATOM    295  HB  VAL A  18      21.018   7.397   5.211  1.00  0.70           H  
ATOM    296 1HG1 VAL A  18      21.328   4.995   5.271  1.00  0.70           H  
ATOM    297 2HG1 VAL A  18      22.852   5.834   5.065  1.00  0.70           H  
ATOM    298 3HG1 VAL A  18      22.434   5.161   6.630  1.00  0.70           H  
ATOM    299 1HG2 VAL A  18      19.541   6.030   6.630  1.00  0.70           H  
ATOM    300 2HG2 VAL A  18      20.670   6.284   7.966  1.00  0.70           H  
ATOM    301 3HG2 VAL A  18      19.797   7.642   7.306  1.00  0.70           H  
ATOM    302  N   ASP A  19      24.762   7.816   6.497  1.00  0.71           N  
ATOM    303  CA  ASP A  19      26.022   8.101   5.810  1.00  0.71           C  
ATOM    304  C   ASP A  19      26.365   7.108   4.711  1.00  0.71           C  
ATOM    305  O   ASP A  19      27.413   7.208   4.074  1.00  0.71           O  
ATOM    306  CB  ASP A  19      27.158   8.150   6.828  1.00  0.71           C  
ATOM    307  CG  ASP A  19      27.474   6.818   7.519  1.00  0.71           C  
ATOM    308  OD1 ASP A  19      26.919   5.765   7.170  1.00  0.71           O  
ATOM    309  OD2 ASP A  19      28.277   6.861   8.410  1.00  0.71           O  
ATOM    310  H   ASP A  19      24.773   7.367   7.402  1.00  0.71           H  
ATOM    311  HA  ASP A  19      25.935   9.086   5.350  1.00  0.71           H  
ATOM    312 1HB  ASP A  19      28.064   8.499   6.330  1.00  0.71           H  
ATOM    313 2HB  ASP A  19      26.913   8.885   7.599  1.00  0.71           H  
ATOM    314  N   VAL A  20      25.459   6.168   4.495  1.00  0.71           N  
ATOM    315  CA  VAL A  20      25.494   5.106   3.495  1.00  0.71           C  
ATOM    316  C   VAL A  20      26.744   4.202   3.526  1.00  0.71           C  
ATOM    317  O   VAL A  20      26.622   2.994   3.672  1.00  0.71           O  
ATOM    318  CB  VAL A  20      25.282   5.709   2.093  1.00  0.71           C  
ATOM    319  CG1 VAL A  20      25.420   4.649   1.052  1.00  0.71           C  
ATOM    320  CG2 VAL A  20      23.871   6.322   2.029  1.00  0.71           C  
ATOM    321  H   VAL A  20      24.662   6.203   5.106  1.00  0.71           H  
ATOM    322  HA  VAL A  20      24.630   4.475   3.684  1.00  0.71           H  
ATOM    323  HB  VAL A  20      26.041   6.467   1.904  1.00  0.71           H  
ATOM    324 1HG1 VAL A  20      25.281   5.074   0.058  1.00  0.71           H  
ATOM    325 2HG1 VAL A  20      26.380   4.224   1.130  1.00  0.71           H  
ATOM    326 3HG1 VAL A  20      24.686   3.888   1.211  1.00  0.71           H  
ATOM    327 1HG2 VAL A  20      23.705   6.752   1.043  1.00  0.71           H  
ATOM    328 2HG2 VAL A  20      23.127   5.544   2.214  1.00  0.71           H  
ATOM    329 3HG2 VAL A  20      23.772   7.104   2.786  1.00  0.71           H  
ATOM    330  N   ALA A  21      27.943   4.754   3.380  1.00  0.70           N  
ATOM    331  CA  ALA A  21      29.156   3.939   3.375  1.00  0.70           C  
ATOM    332  C   ALA A  21      29.380   3.158   4.685  1.00  0.70           C  
ATOM    333  O   ALA A  21      29.714   1.971   4.656  1.00  0.70           O  
ATOM    334  CB  ALA A  21      30.360   4.837   3.122  1.00  0.70           C  
ATOM    335  H   ALA A  21      28.000   5.759   3.293  1.00  0.70           H  
ATOM    336  HA  ALA A  21      29.068   3.215   2.565  1.00  0.70           H  
ATOM    337 1HB  ALA A  21      31.263   4.230   3.078  1.00  0.70           H  
ATOM    338 2HB  ALA A  21      30.225   5.361   2.177  1.00  0.70           H  
ATOM    339 3HB  ALA A  21      30.445   5.561   3.932  1.00  0.70           H  
ATOM    340  N   GLN A  22      29.149   3.786   5.842  1.00  0.69           N  
ATOM    341  CA  GLN A  22      29.370   3.070   7.104  1.00  0.69           C  
ATOM    342  C   GLN A  22      28.162   2.224   7.404  1.00  0.69           C  
ATOM    343  O   GLN A  22      28.275   1.018   7.626  1.00  0.69           O  
ATOM    344  CB  GLN A  22      29.608   4.037   8.267  1.00  0.69           C  
ATOM    345  CG  GLN A  22      29.948   3.419   9.625  1.00  0.69           C  
ATOM    346  CD  GLN A  22      31.265   2.678   9.681  1.00  0.69           C  
ATOM    347  OE1 GLN A  22      32.316   3.194   9.269  1.00  0.69           O  
ATOM    348  NE2 GLN A  22      31.224   1.470  10.226  1.00  0.69           N  
ATOM    349  H   GLN A  22      28.834   4.751   5.859  1.00  0.69           H  
ATOM    350  HA  GLN A  22      30.234   2.416   7.000  1.00  0.69           H  
ATOM    351 1HB  GLN A  22      30.357   4.780   8.000  1.00  0.69           H  
ATOM    352 2HB  GLN A  22      28.693   4.553   8.451  1.00  0.69           H  
ATOM    353 1HG  GLN A  22      29.972   4.218  10.364  1.00  0.69           H  
ATOM    354 2HG  GLN A  22      29.155   2.706   9.881  1.00  0.69           H  
ATOM    355 1HE2 GLN A  22      32.049   0.918  10.308  1.00  0.69           H  
ATOM    356 2HE2 GLN A  22      30.322   1.080  10.565  1.00  0.69           H  
ATOM    357  N   CYS A  23      26.984   2.835   7.310  1.00  0.68           N  
ATOM    358  CA  CYS A  23      25.760   2.105   7.599  1.00  0.68           C  
ATOM    359  C   CYS A  23      25.641   0.878   6.684  1.00  0.68           C  
ATOM    360  O   CYS A  23      25.204  -0.188   7.117  1.00  0.68           O  
ATOM    361  CB  CYS A  23      24.555   3.014   7.374  1.00  0.68           C  
ATOM    362  SG  CYS A  23      24.430   4.397   8.551  1.00  0.68           S  
ATOM    363  H   CYS A  23      26.954   3.848   7.125  1.00  0.68           H  
ATOM    364  HA  CYS A  23      25.783   1.779   8.639  1.00  0.68           H  
ATOM    365 1HB  CYS A  23      24.614   3.438   6.371  1.00  0.68           H  
ATOM    366 2HB  CYS A  23      23.638   2.431   7.433  1.00  0.68           H  
ATOM    367  HG  CYS A  23      25.615   4.978   8.166  1.00  0.68           H  
ATOM    368  N   GLY A  24      26.030   1.046   5.418  1.00  0.66           N  
ATOM    369  CA  GLY A  24      25.999   0.016   4.391  1.00  0.66           C  
ATOM    370  C   GLY A  24      26.927  -1.109   4.724  1.00  0.66           C  
ATOM    371  O   GLY A  24      26.528  -2.279   4.747  1.00  0.66           O  
ATOM    372  H   GLY A  24      26.370   1.949   5.120  1.00  0.66           H  
ATOM    373 1HA  GLY A  24      24.989  -0.370   4.282  1.00  0.66           H  
ATOM    374 2HA  GLY A  24      26.283   0.459   3.436  1.00  0.66           H  
ATOM    375  N   ALA A  25      28.189  -0.777   4.988  1.00  0.65           N  
ATOM    376  CA  ALA A  25      29.147  -1.807   5.311  1.00  0.65           C  
ATOM    377  C   ALA A  25      28.712  -2.583   6.535  1.00  0.65           C  
ATOM    378  O   ALA A  25      28.828  -3.812   6.556  1.00  0.65           O  
ATOM    379  CB  ALA A  25      30.489  -1.184   5.579  1.00  0.65           C  
ATOM    380  H   ALA A  25      28.502   0.197   4.957  1.00  0.65           H  
ATOM    381  HA  ALA A  25      29.214  -2.492   4.467  1.00  0.65           H  
ATOM    382 1HB  ALA A  25      31.205  -1.966   5.814  1.00  0.65           H  
ATOM    383 2HB  ALA A  25      30.814  -0.625   4.702  1.00  0.65           H  
ATOM    384 3HB  ALA A  25      30.400  -0.499   6.429  1.00  0.65           H  
ATOM    385  N   ASP A  26      28.147  -1.889   7.526  1.00  0.64           N  
ATOM    386  CA  ASP A  26      27.703  -2.546   8.739  1.00  0.64           C  
ATOM    387  C   ASP A  26      26.488  -3.427   8.483  1.00  0.64           C  
ATOM    388  O   ASP A  26      26.408  -4.542   8.999  1.00  0.64           O  
ATOM    389  CB  ASP A  26      27.396  -1.495   9.814  1.00  0.64           C  
ATOM    390  CG  ASP A  26      28.656  -0.849  10.362  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      29.699  -1.411  10.132  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      28.611   0.213  10.982  1.00  0.64           O  
ATOM    393  H   ASP A  26      28.063  -0.873   7.450  1.00  0.64           H  
ATOM    394  HA  ASP A  26      28.513  -3.180   9.100  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      26.765  -0.715   9.380  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      26.839  -1.953  10.630  1.00  0.64           H  
ATOM    397  N   ALA A  27      25.544  -2.967   7.664  1.00  0.64           N  
ATOM    398  CA  ALA A  27      24.371  -3.784   7.398  1.00  0.64           C  
ATOM    399  C   ALA A  27      24.733  -5.054   6.641  1.00  0.64           C  
ATOM    400  O   ALA A  27      24.272  -6.152   6.974  1.00  0.64           O  
ATOM    401  CB  ALA A  27      23.350  -2.983   6.613  1.00  0.64           C  
ATOM    402  H   ALA A  27      25.616  -2.035   7.255  1.00  0.64           H  
ATOM    403  HA  ALA A  27      23.956  -4.082   8.350  1.00  0.64           H  
ATOM    404 1HB  ALA A  27      22.461  -3.590   6.442  1.00  0.64           H  
ATOM    405 2HB  ALA A  27      23.077  -2.088   7.176  1.00  0.64           H  
ATOM    406 3HB  ALA A  27      23.783  -2.687   5.658  1.00  0.64           H  
ATOM    407  N   LEU A  28      25.586  -4.918   5.633  1.00  0.63           N  
ATOM    408  CA  LEU A  28      25.962  -6.078   4.852  1.00  0.63           C  
ATOM    409  C   LEU A  28      26.835  -7.015   5.648  1.00  0.63           C  
ATOM    410  O   LEU A  28      26.636  -8.234   5.619  1.00  0.63           O  
ATOM    411  CB  LEU A  28      26.672  -5.694   3.571  1.00  0.63           C  
ATOM    412  CG  LEU A  28      27.054  -6.886   2.720  1.00  0.63           C  
ATOM    413  CD1 LEU A  28      25.810  -7.647   2.385  1.00  0.63           C  
ATOM    414  CD2 LEU A  28      27.754  -6.424   1.478  1.00  0.63           C  
ATOM    415  H   LEU A  28      25.959  -3.997   5.395  1.00  0.63           H  
ATOM    416  HA  LEU A  28      25.051  -6.613   4.584  1.00  0.63           H  
ATOM    417 1HB  LEU A  28      26.024  -5.043   2.988  1.00  0.63           H  
ATOM    418 2HB  LEU A  28      27.583  -5.141   3.824  1.00  0.63           H  
ATOM    419  HG  LEU A  28      27.707  -7.538   3.291  1.00  0.63           H  
ATOM    420 1HD1 LEU A  28      26.067  -8.516   1.808  1.00  0.63           H  
ATOM    421 2HD1 LEU A  28      25.335  -7.952   3.311  1.00  0.63           H  
ATOM    422 3HD1 LEU A  28      25.128  -7.014   1.818  1.00  0.63           H  
ATOM    423 1HD2 LEU A  28      28.034  -7.276   0.865  1.00  0.63           H  
ATOM    424 2HD2 LEU A  28      27.100  -5.771   0.930  1.00  0.63           H  
ATOM    425 3HD2 LEU A  28      28.625  -5.882   1.749  1.00  0.63           H  
ATOM    426  N   SER A  29      27.812  -6.461   6.365  1.00  0.63           N  
ATOM    427  CA  SER A  29      28.717  -7.302   7.106  1.00  0.63           C  
ATOM    428  C   SER A  29      27.943  -8.108   8.123  1.00  0.63           C  
ATOM    429  O   SER A  29      28.125  -9.318   8.226  1.00  0.63           O  
ATOM    430  CB  SER A  29      29.741  -6.451   7.822  1.00  0.63           C  
ATOM    431  OG  SER A  29      30.538  -5.777   6.915  1.00  0.63           O  
ATOM    432  H   SER A  29      27.954  -5.452   6.385  1.00  0.63           H  
ATOM    433  HA  SER A  29      29.207  -7.980   6.412  1.00  0.63           H  
ATOM    434 1HB  SER A  29      29.235  -5.733   8.469  1.00  0.63           H  
ATOM    435 2HB  SER A  29      30.361  -7.084   8.455  1.00  0.63           H  
ATOM    436  HG  SER A  29      29.969  -5.065   6.558  1.00  0.63           H  
ATOM    437  N   ARG A  30      27.009  -7.470   8.828  1.00  0.63           N  
ATOM    438  CA  ARG A  30      26.251  -8.194   9.826  1.00  0.63           C  
ATOM    439  C   ARG A  30      25.439  -9.298   9.183  1.00  0.63           C  
ATOM    440  O   ARG A  30      25.337 -10.392   9.730  1.00  0.63           O  
ATOM    441  CB  ARG A  30      25.353  -7.244  10.588  1.00  0.63           C  
ATOM    442  CG  ARG A  30      26.106  -6.312  11.521  1.00  0.63           C  
ATOM    443  CD  ARG A  30      25.216  -5.317  12.147  1.00  0.63           C  
ATOM    444  NE  ARG A  30      25.962  -4.370  12.967  1.00  0.63           N  
ATOM    445  CZ  ARG A  30      25.400  -3.433  13.745  1.00  0.63           C  
ATOM    446  NH1 ARG A  30      24.103  -3.352  13.811  1.00  0.63           N  
ATOM    447  NH2 ARG A  30      26.156  -2.604  14.440  1.00  0.63           N  
ATOM    448  H   ARG A  30      26.850  -6.467   8.714  1.00  0.63           H  
ATOM    449  HA  ARG A  30      26.948  -8.639  10.532  1.00  0.63           H  
ATOM    450 1HB  ARG A  30      24.817  -6.620   9.876  1.00  0.63           H  
ATOM    451 2HB  ARG A  30      24.616  -7.802  11.164  1.00  0.63           H  
ATOM    452 1HG  ARG A  30      26.550  -6.905  12.319  1.00  0.63           H  
ATOM    453 2HG  ARG A  30      26.897  -5.799  10.987  1.00  0.63           H  
ATOM    454 1HD  ARG A  30      24.701  -4.760  11.362  1.00  0.63           H  
ATOM    455 2HD  ARG A  30      24.484  -5.818  12.779  1.00  0.63           H  
ATOM    456  HE  ARG A  30      26.973  -4.412  12.932  1.00  0.63           H  
ATOM    457 1HH1 ARG A  30      23.547  -3.998  13.262  1.00  0.63           H  
ATOM    458 2HH1 ARG A  30      23.673  -2.651  14.400  1.00  0.63           H  
ATOM    459 1HH2 ARG A  30      27.166  -2.671  14.383  1.00  0.63           H  
ATOM    460 2HH2 ARG A  30      25.729  -1.901  15.025  1.00  0.63           H  
ATOM    461  N   MET A  31      24.894  -9.060   7.995  1.00  0.63           N  
ATOM    462  CA  MET A  31      24.120 -10.108   7.357  1.00  0.63           C  
ATOM    463  C   MET A  31      25.006 -11.324   7.088  1.00  0.63           C  
ATOM    464  O   MET A  31      24.635 -12.456   7.399  1.00  0.63           O  
ATOM    465  CB  MET A  31      23.493  -9.603   6.066  1.00  0.63           C  
ATOM    466  CG  MET A  31      22.600 -10.644   5.386  1.00  0.63           C  
ATOM    467  SD  MET A  31      23.477 -11.806   4.393  1.00  0.63           S  
ATOM    468  CE  MET A  31      23.999 -10.876   2.990  1.00  0.63           C  
ATOM    469  H   MET A  31      24.970  -8.143   7.550  1.00  0.63           H  
ATOM    470  HA  MET A  31      23.340 -10.436   8.035  1.00  0.63           H  
ATOM    471 1HB  MET A  31      22.922  -8.710   6.274  1.00  0.63           H  
ATOM    472 2HB  MET A  31      24.281  -9.326   5.365  1.00  0.63           H  
ATOM    473 1HG  MET A  31      22.060 -11.196   6.149  1.00  0.63           H  
ATOM    474 2HG  MET A  31      21.865 -10.150   4.761  1.00  0.63           H  
ATOM    475 1HE  MET A  31      24.550 -11.524   2.324  1.00  0.63           H  
ATOM    476 2HE  MET A  31      23.128 -10.474   2.469  1.00  0.63           H  
ATOM    477 3HE  MET A  31      24.633 -10.077   3.320  1.00  0.63           H  
ATOM    478  N   LEU A  32      26.194 -11.084   6.529  1.00  0.64           N  
ATOM    479  CA  LEU A  32      27.127 -12.153   6.165  1.00  0.64           C  
ATOM    480  C   LEU A  32      27.652 -12.906   7.398  1.00  0.64           C  
ATOM    481  O   LEU A  32      28.014 -14.085   7.327  1.00  0.64           O  
ATOM    482  CB  LEU A  32      28.280 -11.537   5.376  1.00  0.64           C  
ATOM    483  CG  LEU A  32      27.870 -10.956   3.997  1.00  0.64           C  
ATOM    484  CD1 LEU A  32      29.036 -10.188   3.369  1.00  0.64           C  
ATOM    485  CD2 LEU A  32      27.435 -12.066   3.100  1.00  0.64           C  
ATOM    486  H   LEU A  32      26.445 -10.114   6.321  1.00  0.64           H  
ATOM    487  HA  LEU A  32      26.598 -12.860   5.528  1.00  0.64           H  
ATOM    488 1HB  LEU A  32      28.694 -10.723   5.966  1.00  0.64           H  
ATOM    489 2HB  LEU A  32      29.052 -12.288   5.221  1.00  0.64           H  
ATOM    490  HG  LEU A  32      27.041 -10.262   4.137  1.00  0.64           H  
ATOM    491 1HD1 LEU A  32      28.725  -9.778   2.406  1.00  0.64           H  
ATOM    492 2HD1 LEU A  32      29.329  -9.374   4.033  1.00  0.64           H  
ATOM    493 3HD1 LEU A  32      29.875 -10.854   3.223  1.00  0.64           H  
ATOM    494 1HD2 LEU A  32      27.137 -11.633   2.174  1.00  0.64           H  
ATOM    495 2HD2 LEU A  32      28.253 -12.740   2.940  1.00  0.64           H  
ATOM    496 3HD2 LEU A  32      26.595 -12.602   3.544  1.00  0.64           H  
ATOM    497  N   ILE A  33      27.738 -12.213   8.525  1.00  0.65           N  
ATOM    498  CA  ILE A  33      28.190 -12.791   9.785  1.00  0.65           C  
ATOM    499  C   ILE A  33      27.098 -13.625  10.465  1.00  0.65           C  
ATOM    500  O   ILE A  33      27.336 -14.762  10.878  1.00  0.65           O  
ATOM    501  CB  ILE A  33      28.667 -11.664  10.709  1.00  0.65           C  
ATOM    502  CG1 ILE A  33      29.905 -11.007  10.079  1.00  0.65           C  
ATOM    503  CG2 ILE A  33      28.990 -12.198  12.086  1.00  0.65           C  
ATOM    504  CD1 ILE A  33      30.277  -9.681  10.686  1.00  0.65           C  
ATOM    505  H   ILE A  33      27.489 -11.222   8.506  1.00  0.65           H  
ATOM    506  HA  ILE A  33      29.037 -13.436   9.579  1.00  0.65           H  
ATOM    507  HB  ILE A  33      27.888 -10.907  10.781  1.00  0.65           H  
ATOM    508 1HG1 ILE A  33      30.738 -11.685  10.208  1.00  0.65           H  
ATOM    509 2HG1 ILE A  33      29.741 -10.877   9.020  1.00  0.65           H  
ATOM    510 1HG2 ILE A  33      29.326 -11.380  12.720  1.00  0.65           H  
ATOM    511 2HG2 ILE A  33      28.097 -12.649  12.519  1.00  0.65           H  
ATOM    512 3HG2 ILE A  33      29.778 -12.948  12.010  1.00  0.65           H  
ATOM    513 1HD1 ILE A  33      31.170  -9.289  10.193  1.00  0.65           H  
ATOM    514 2HD1 ILE A  33      29.459  -8.980  10.551  1.00  0.65           H  
ATOM    515 3HD1 ILE A  33      30.468  -9.807  11.744  1.00  0.65           H  
ATOM    516  N   VAL A  34      25.901 -13.050  10.568  1.00  0.67           N  
ATOM    517  CA  VAL A  34      24.747 -13.670  11.212  1.00  0.67           C  
ATOM    518  C   VAL A  34      24.149 -14.817  10.402  1.00  0.67           C  
ATOM    519  O   VAL A  34      23.723 -15.823  10.977  1.00  0.67           O  
ATOM    520  CB  VAL A  34      23.656 -12.636  11.496  1.00  0.67           C  
ATOM    521  CG1 VAL A  34      22.431 -13.330  12.044  1.00  0.67           C  
ATOM    522  CG2 VAL A  34      24.178 -11.598  12.476  1.00  0.67           C  
ATOM    523  H   VAL A  34      25.779 -12.111  10.194  1.00  0.67           H  
ATOM    524  HA  VAL A  34      25.079 -14.070  12.169  1.00  0.67           H  
ATOM    525  HB  VAL A  34      23.378 -12.148  10.558  1.00  0.67           H  
ATOM    526 1HG1 VAL A  34      21.647 -12.597  12.226  1.00  0.67           H  
ATOM    527 2HG1 VAL A  34      22.086 -14.064  11.328  1.00  0.67           H  
ATOM    528 3HG1 VAL A  34      22.684 -13.830  12.976  1.00  0.67           H  
ATOM    529 1HG2 VAL A  34      23.403 -10.857  12.664  1.00  0.67           H  
ATOM    530 2HG2 VAL A  34      24.451 -12.087  13.409  1.00  0.67           H  
ATOM    531 3HG2 VAL A  34      25.054 -11.107  12.058  1.00  0.67           H  
ATOM    532  N   TYR A  35      24.091 -14.667   9.073  1.00  0.68           N  
ATOM    533  CA  TYR A  35      23.508 -15.681   8.201  1.00  0.68           C  
ATOM    534  C   TYR A  35      24.480 -16.133   7.091  1.00  0.68           C  
ATOM    535  O   TYR A  35      24.198 -15.879   5.916  1.00  0.68           O  
ATOM    536  CB  TYR A  35      22.273 -15.093   7.509  1.00  0.68           C  
ATOM    537  CG  TYR A  35      21.234 -14.535   8.438  1.00  0.68           C  
ATOM    538  CD1 TYR A  35      21.148 -13.159   8.616  1.00  0.68           C  
ATOM    539  CD2 TYR A  35      20.375 -15.378   9.113  1.00  0.68           C  
ATOM    540  CE1 TYR A  35      20.203 -12.640   9.470  1.00  0.68           C  
ATOM    541  CE2 TYR A  35      19.433 -14.854   9.970  1.00  0.68           C  
ATOM    542  CZ  TYR A  35      19.349 -13.491  10.151  1.00  0.68           C  
ATOM    543  OH  TYR A  35      18.411 -12.965  11.009  1.00  0.68           O  
ATOM    544  H   TYR A  35      24.442 -13.816   8.639  1.00  0.68           H  
ATOM    545  HA  TYR A  35      23.222 -16.544   8.800  1.00  0.68           H  
ATOM    546 1HB  TYR A  35      22.590 -14.288   6.835  1.00  0.68           H  
ATOM    547 2HB  TYR A  35      21.804 -15.859   6.896  1.00  0.68           H  
ATOM    548  HD1 TYR A  35      21.830 -12.498   8.084  1.00  0.68           H  
ATOM    549  HD2 TYR A  35      20.444 -16.456   8.974  1.00  0.68           H  
ATOM    550  HE1 TYR A  35      20.126 -11.573   9.619  1.00  0.68           H  
ATOM    551  HE2 TYR A  35      18.756 -15.517  10.507  1.00  0.68           H  
ATOM    552  HH  TYR A  35      18.476 -12.007  11.004  1.00  0.68           H  
ATOM    553  N   PRO A  36      25.546 -16.915   7.405  1.00  0.70           N  
ATOM    554  CA  PRO A  36      26.661 -17.283   6.536  1.00  0.70           C  
ATOM    555  C   PRO A  36      26.269 -17.963   5.235  1.00  0.70           C  
ATOM    556  O   PRO A  36      27.013 -17.932   4.262  1.00  0.70           O  
ATOM    557  CB  PRO A  36      27.446 -18.280   7.391  1.00  0.70           C  
ATOM    558  CG  PRO A  36      27.104 -17.926   8.798  1.00  0.70           C  
ATOM    559  CD  PRO A  36      25.665 -17.515   8.752  1.00  0.70           C  
ATOM    560  HA  PRO A  36      27.251 -16.381   6.344  1.00  0.70           H  
ATOM    561 1HB  PRO A  36      27.155 -19.309   7.128  1.00  0.70           H  
ATOM    562 2HB  PRO A  36      28.518 -18.190   7.180  1.00  0.70           H  
ATOM    563 1HG  PRO A  36      27.282 -18.780   9.465  1.00  0.70           H  
ATOM    564 2HG  PRO A  36      27.750 -17.103   9.152  1.00  0.70           H  
ATOM    565 1HD  PRO A  36      24.992 -18.377   8.865  1.00  0.70           H  
ATOM    566 2HD  PRO A  36      25.553 -16.807   9.533  1.00  0.70           H  
ATOM    567  N   TRP A  37      25.090 -18.550   5.174  1.00  0.72           N  
ATOM    568  CA  TRP A  37      24.665 -19.228   3.957  1.00  0.72           C  
ATOM    569  C   TRP A  37      24.509 -18.242   2.800  1.00  0.72           C  
ATOM    570  O   TRP A  37      24.654 -18.591   1.627  1.00  0.72           O  
ATOM    571  CB  TRP A  37      23.348 -19.943   4.209  1.00  0.72           C  
ATOM    572  CG  TRP A  37      23.498 -21.092   5.148  1.00  0.72           C  
ATOM    573  CD1 TRP A  37      23.037 -21.168   6.430  1.00  0.72           C  
ATOM    574  CD2 TRP A  37      24.167 -22.346   4.886  1.00  0.72           C  
ATOM    575  NE1 TRP A  37      23.370 -22.382   6.980  1.00  0.72           N  
ATOM    576  CE2 TRP A  37      24.063 -23.115   6.049  1.00  0.72           C  
ATOM    577  CE3 TRP A  37      24.839 -22.870   3.775  1.00  0.72           C  
ATOM    578  CZ2 TRP A  37      24.603 -24.389   6.136  1.00  0.72           C  
ATOM    579  CZ3 TRP A  37      25.381 -24.147   3.862  1.00  0.72           C  
ATOM    580  CH2 TRP A  37      25.266 -24.886   5.013  1.00  0.72           C  
ATOM    581  H   TRP A  37      24.478 -18.547   5.975  1.00  0.72           H  
ATOM    582  HA  TRP A  37      25.422 -19.963   3.687  1.00  0.72           H  
ATOM    583 1HB  TRP A  37      22.629 -19.239   4.629  1.00  0.72           H  
ATOM    584 2HB  TRP A  37      22.942 -20.309   3.267  1.00  0.72           H  
ATOM    585  HD1 TRP A  37      22.485 -20.382   6.942  1.00  0.72           H  
ATOM    586  HE1 TRP A  37      23.145 -22.687   7.915  1.00  0.72           H  
ATOM    587  HE3 TRP A  37      24.933 -22.286   2.859  1.00  0.72           H  
ATOM    588  HZ2 TRP A  37      24.523 -24.992   7.040  1.00  0.72           H  
ATOM    589  HZ3 TRP A  37      25.902 -24.547   2.992  1.00  0.72           H  
ATOM    590  HH2 TRP A  37      25.703 -25.884   5.047  1.00  0.72           H  
ATOM    591  N   LYS A  38      24.291 -16.971   3.126  1.00  0.73           N  
ATOM    592  CA  LYS A  38      24.090 -15.956   2.109  1.00  0.73           C  
ATOM    593  C   LYS A  38      25.408 -15.537   1.492  1.00  0.73           C  
ATOM    594  O   LYS A  38      25.431 -14.864   0.464  1.00  0.73           O  
ATOM    595  CB  LYS A  38      23.377 -14.762   2.695  1.00  0.73           C  
ATOM    596  CG  LYS A  38      21.948 -15.076   3.208  1.00  0.73           C  
ATOM    597  CD  LYS A  38      21.053 -15.604   2.072  1.00  0.73           C  
ATOM    598  CE  LYS A  38      19.581 -15.748   2.500  1.00  0.73           C  
ATOM    599  NZ  LYS A  38      19.374 -16.853   3.498  1.00  0.73           N  
ATOM    600  H   LYS A  38      24.237 -16.699   4.109  1.00  0.73           H  
ATOM    601  HA  LYS A  38      23.468 -16.376   1.318  1.00  0.73           H  
ATOM    602 1HB  LYS A  38      23.961 -14.424   3.543  1.00  0.73           H  
ATOM    603 2HB  LYS A  38      23.324 -13.952   1.967  1.00  0.73           H  
ATOM    604 1HG  LYS A  38      22.008 -15.821   4.004  1.00  0.73           H  
ATOM    605 2HG  LYS A  38      21.502 -14.169   3.618  1.00  0.73           H  
ATOM    606 1HD  LYS A  38      21.105 -14.910   1.234  1.00  0.73           H  
ATOM    607 2HD  LYS A  38      21.424 -16.574   1.738  1.00  0.73           H  
ATOM    608 1HE  LYS A  38      19.253 -14.809   2.936  1.00  0.73           H  
ATOM    609 2HE  LYS A  38      18.974 -15.953   1.615  1.00  0.73           H  
ATOM    610 1HZ  LYS A  38      18.396 -16.907   3.748  1.00  0.73           H  
ATOM    611 2HZ  LYS A  38      19.664 -17.733   3.096  1.00  0.73           H  
ATOM    612 3HZ  LYS A  38      19.921 -16.661   4.325  1.00  0.73           H  
ATOM    613  N   ARG A  39      26.521 -15.999   2.074  1.00  0.74           N  
ATOM    614  CA  ARG A  39      27.854 -15.703   1.579  1.00  0.74           C  
ATOM    615  C   ARG A  39      28.028 -16.322   0.205  1.00  0.74           C  
ATOM    616  O   ARG A  39      28.884 -15.905  -0.563  1.00  0.74           O  
ATOM    617  CB  ARG A  39      28.925 -16.244   2.511  1.00  0.74           C  
ATOM    618  CG  ARG A  39      29.015 -15.552   3.845  1.00  0.74           C  
ATOM    619  CD  ARG A  39      30.011 -16.184   4.720  1.00  0.74           C  
ATOM    620  NE  ARG A  39      29.910 -15.679   6.056  1.00  0.74           N  
ATOM    621  CZ  ARG A  39      30.664 -16.054   7.092  1.00  0.74           C  
ATOM    622  NH1 ARG A  39      31.646 -16.909   6.952  1.00  0.74           N  
ATOM    623  NH2 ARG A  39      30.378 -15.542   8.254  1.00  0.74           N  
ATOM    624  H   ARG A  39      26.460 -16.593   2.899  1.00  0.74           H  
ATOM    625  HA  ARG A  39      27.971 -14.624   1.499  1.00  0.74           H  
ATOM    626 1HB  ARG A  39      28.747 -17.297   2.688  1.00  0.74           H  
ATOM    627 2HB  ARG A  39      29.882 -16.175   2.038  1.00  0.74           H  
ATOM    628 1HG  ARG A  39      29.356 -14.540   3.690  1.00  0.74           H  
ATOM    629 2HG  ARG A  39      28.046 -15.532   4.331  1.00  0.74           H  
ATOM    630 1HD  ARG A  39      29.836 -17.259   4.748  1.00  0.74           H  
ATOM    631 2HD  ARG A  39      31.015 -15.980   4.351  1.00  0.74           H  
ATOM    632  HE  ARG A  39      29.151 -15.019   6.270  1.00  0.74           H  
ATOM    633 1HH1 ARG A  39      31.863 -17.284   6.043  1.00  0.74           H  
ATOM    634 2HH1 ARG A  39      32.204 -17.171   7.750  1.00  0.74           H  
ATOM    635 1HH2 ARG A  39      29.577 -14.899   8.291  1.00  0.74           H  
ATOM    636 2HH2 ARG A  39      30.906 -15.789   9.073  1.00  0.74           H  
ATOM    637  N   ARG A  40      27.178 -17.295  -0.149  1.00  0.75           N  
ATOM    638  CA  ARG A  40      27.259 -17.953  -1.447  1.00  0.75           C  
ATOM    639  C   ARG A  40      27.037 -16.968  -2.605  1.00  0.75           C  
ATOM    640  O   ARG A  40      27.363 -17.268  -3.752  1.00  0.75           O  
ATOM    641  CB  ARG A  40      26.228 -19.057  -1.552  1.00  0.75           C  
ATOM    642  CG  ARG A  40      24.777 -18.591  -1.649  1.00  0.75           C  
ATOM    643  CD  ARG A  40      23.847 -19.742  -1.556  1.00  0.75           C  
ATOM    644  NE  ARG A  40      22.467 -19.350  -1.714  1.00  0.75           N  
ATOM    645  CZ  ARG A  40      21.413 -20.158  -1.496  1.00  0.75           C  
ATOM    646  NH1 ARG A  40      21.599 -21.393  -1.076  1.00  0.75           N  
ATOM    647  NH2 ARG A  40      20.192 -19.709  -1.711  1.00  0.75           N  
ATOM    648  H   ARG A  40      26.453 -17.608   0.502  1.00  0.75           H  
ATOM    649  HA  ARG A  40      28.250 -18.396  -1.548  1.00  0.75           H  
ATOM    650 1HB  ARG A  40      26.441 -19.671  -2.423  1.00  0.75           H  
ATOM    651 2HB  ARG A  40      26.300 -19.697  -0.671  1.00  0.75           H  
ATOM    652 1HG  ARG A  40      24.556 -17.892  -0.841  1.00  0.75           H  
ATOM    653 2HG  ARG A  40      24.614 -18.094  -2.606  1.00  0.75           H  
ATOM    654 1HD  ARG A  40      24.087 -20.468  -2.330  1.00  0.75           H  
ATOM    655 2HD  ARG A  40      23.957 -20.206  -0.575  1.00  0.75           H  
ATOM    656  HE  ARG A  40      22.281 -18.409  -2.039  1.00  0.75           H  
ATOM    657 1HH1 ARG A  40      22.537 -21.733  -0.911  1.00  0.75           H  
ATOM    658 2HH1 ARG A  40      20.806 -21.997  -0.916  1.00  0.75           H  
ATOM    659 1HH2 ARG A  40      20.062 -18.759  -2.064  1.00  0.75           H  
ATOM    660 2HH2 ARG A  40      19.395 -20.310  -1.552  1.00  0.75           H  
ATOM    661  N   TYR A  41      26.477 -15.787  -2.319  1.00  0.76           N  
ATOM    662  CA  TYR A  41      26.259 -14.797  -3.362  1.00  0.76           C  
ATOM    663  C   TYR A  41      27.401 -13.764  -3.371  1.00  0.76           C  
ATOM    664  O   TYR A  41      27.434 -12.865  -4.213  1.00  0.76           O  
ATOM    665  CB  TYR A  41      24.948 -14.051  -3.116  1.00  0.76           C  
ATOM    666  CG  TYR A  41      23.672 -14.876  -3.123  1.00  0.76           C  
ATOM    667  CD1 TYR A  41      22.922 -15.003  -1.943  1.00  0.76           C  
ATOM    668  CD2 TYR A  41      23.239 -15.482  -4.278  1.00  0.76           C  
ATOM    669  CE1 TYR A  41      21.739 -15.720  -1.946  1.00  0.76           C  
ATOM    670  CE2 TYR A  41      22.072 -16.197  -4.279  1.00  0.76           C  
ATOM    671  CZ  TYR A  41      21.311 -16.316  -3.123  1.00  0.76           C  
ATOM    672  OH  TYR A  41      20.095 -17.011  -3.162  1.00  0.76           O  
ATOM    673  H   TYR A  41      26.200 -15.563  -1.361  1.00  0.76           H  
ATOM    674  HA  TYR A  41      26.232 -15.293  -4.331  1.00  0.76           H  
ATOM    675 1HB  TYR A  41      25.006 -13.570  -2.154  1.00  0.76           H  
ATOM    676 2HB  TYR A  41      24.841 -13.263  -3.859  1.00  0.76           H  
ATOM    677  HD1 TYR A  41      23.266 -14.520  -1.022  1.00  0.76           H  
ATOM    678  HD2 TYR A  41      23.814 -15.386  -5.200  1.00  0.76           H  
ATOM    679  HE1 TYR A  41      21.147 -15.804  -1.037  1.00  0.76           H  
ATOM    680  HE2 TYR A  41      21.735 -16.660  -5.205  1.00  0.76           H  
ATOM    681  HH  TYR A  41      19.817 -17.106  -4.121  1.00  0.76           H  
ATOM    682  N   PHE A  42      28.314 -13.881  -2.400  1.00  0.79           N  
ATOM    683  CA  PHE A  42      29.415 -12.949  -2.172  1.00  0.79           C  
ATOM    684  C   PHE A  42      30.780 -13.637  -2.169  1.00  0.79           C  
ATOM    685  O   PHE A  42      31.746 -13.103  -1.631  1.00  0.79           O  
ATOM    686  CB  PHE A  42      29.214 -12.286  -0.813  1.00  0.79           C  
ATOM    687  CG  PHE A  42      27.978 -11.525  -0.706  1.00  0.79           C  
ATOM    688  CD1 PHE A  42      26.820 -12.170  -0.430  1.00  0.79           C  
ATOM    689  CD2 PHE A  42      27.961 -10.184  -0.838  1.00  0.79           C  
ATOM    690  CE1 PHE A  42      25.636 -11.493  -0.310  1.00  0.79           C  
ATOM    691  CE2 PHE A  42      26.805  -9.490  -0.723  1.00  0.79           C  
ATOM    692  CZ  PHE A  42      25.626 -10.140  -0.461  1.00  0.79           C  
ATOM    693  H   PHE A  42      28.262 -14.671  -1.768  1.00  0.79           H  
ATOM    694  HA  PHE A  42      29.399 -12.197  -2.958  1.00  0.79           H  
ATOM    695 1HB  PHE A  42      29.203 -13.050  -0.042  1.00  0.79           H  
ATOM    696 2HB  PHE A  42      30.048 -11.618  -0.602  1.00  0.79           H  
ATOM    697  HD1 PHE A  42      26.855 -13.238  -0.316  1.00  0.79           H  
ATOM    698  HD2 PHE A  42      28.880  -9.672  -1.032  1.00  0.79           H  
ATOM    699  HE1 PHE A  42      24.716 -12.040  -0.095  1.00  0.79           H  
ATOM    700  HE2 PHE A  42      26.818  -8.430  -0.833  1.00  0.79           H  
ATOM    701  HZ  PHE A  42      24.696  -9.579  -0.368  1.00  0.79           H  
ATOM    702  N   GLU A  43      30.900 -14.785  -2.818  1.00  0.82           N  
ATOM    703  CA  GLU A  43      32.154 -15.551  -2.775  1.00  0.82           C  
ATOM    704  C   GLU A  43      33.370 -14.828  -3.348  1.00  0.82           C  
ATOM    705  O   GLU A  43      34.503 -15.161  -3.013  1.00  0.82           O  
ATOM    706  CB  GLU A  43      32.013 -16.900  -3.482  1.00  0.82           C  
ATOM    707  CG  GLU A  43      31.143 -17.920  -2.763  1.00  0.82           C  
ATOM    708  CD  GLU A  43      31.102 -19.272  -3.469  1.00  0.82           C  
ATOM    709  OE1 GLU A  43      31.635 -19.377  -4.551  1.00  0.82           O  
ATOM    710  OE2 GLU A  43      30.561 -20.202  -2.909  1.00  0.82           O  
ATOM    711  H   GLU A  43      30.089 -15.172  -3.286  1.00  0.82           H  
ATOM    712  HA  GLU A  43      32.367 -15.761  -1.727  1.00  0.82           H  
ATOM    713 1HB  GLU A  43      31.587 -16.741  -4.474  1.00  0.82           H  
ATOM    714 2HB  GLU A  43      33.001 -17.339  -3.620  1.00  0.82           H  
ATOM    715 1HG  GLU A  43      31.511 -18.054  -1.747  1.00  0.82           H  
ATOM    716 2HG  GLU A  43      30.137 -17.514  -2.702  1.00  0.82           H  
ATOM    717  N   HIS A  44      33.144 -13.842  -4.204  1.00  0.84           N  
ATOM    718  CA  HIS A  44      34.232 -13.117  -4.838  1.00  0.84           C  
ATOM    719  C   HIS A  44      34.733 -11.940  -3.984  1.00  0.84           C  
ATOM    720  O   HIS A  44      35.697 -11.251  -4.344  1.00  0.84           O  
ATOM    721  CB  HIS A  44      33.757 -12.603  -6.198  1.00  0.84           C  
ATOM    722  CG  HIS A  44      33.445 -13.699  -7.173  1.00  0.84           C  
ATOM    723  ND1 HIS A  44      34.416 -14.518  -7.712  1.00  0.84           N  
ATOM    724  CD2 HIS A  44      32.268 -14.115  -7.696  1.00  0.84           C  
ATOM    725  CE1 HIS A  44      33.848 -15.388  -8.530  1.00  0.84           C  
ATOM    726  NE2 HIS A  44      32.547 -15.165  -8.537  1.00  0.84           N  
ATOM    727  H   HIS A  44      32.191 -13.605  -4.428  1.00  0.84           H  
ATOM    728  HA  HIS A  44      35.072 -13.792  -4.998  1.00  0.84           H  
ATOM    729 1HB  HIS A  44      32.860 -11.996  -6.062  1.00  0.84           H  
ATOM    730 2HB  HIS A  44      34.522 -11.964  -6.634  1.00  0.84           H  
ATOM    731  HD2 HIS A  44      31.283 -13.696  -7.488  1.00  0.84           H  
ATOM    732  HE1 HIS A  44      34.366 -16.159  -9.100  1.00  0.84           H  
ATOM    733  HE2 HIS A  44      31.862 -15.680  -9.072  1.00  0.84           H  
ATOM    734  N   PHE A  45      34.121 -11.720  -2.818  1.00  0.84           N  
ATOM    735  CA  PHE A  45      34.497 -10.598  -1.959  1.00  0.84           C  
ATOM    736  C   PHE A  45      35.681 -10.890  -1.048  1.00  0.84           C  
ATOM    737  O   PHE A  45      35.575 -10.821   0.175  1.00  0.84           O  
ATOM    738  CB  PHE A  45      33.313 -10.216  -1.091  1.00  0.84           C  
ATOM    739  CG  PHE A  45      32.183  -9.616  -1.841  1.00  0.84           C  
ATOM    740  CD1 PHE A  45      31.623 -10.211  -2.954  1.00  0.84           C  
ATOM    741  CD2 PHE A  45      31.668  -8.461  -1.406  1.00  0.84           C  
ATOM    742  CE1 PHE A  45      30.563  -9.609  -3.609  1.00  0.84           C  
ATOM    743  CE2 PHE A  45      30.633  -7.852  -2.025  1.00  0.84           C  
ATOM    744  CZ  PHE A  45      30.066  -8.414  -3.140  1.00  0.84           C  
ATOM    745  H   PHE A  45      33.359 -12.326  -2.515  1.00  0.84           H  
ATOM    746  HA  PHE A  45      34.750  -9.755  -2.595  1.00  0.84           H  
ATOM    747 1HB  PHE A  45      32.947 -11.099  -0.563  1.00  0.84           H  
ATOM    748 2HB  PHE A  45      33.639  -9.499  -0.341  1.00  0.84           H  
ATOM    749  HD1 PHE A  45      32.018 -11.153  -3.310  1.00  0.84           H  
ATOM    750  HD2 PHE A  45      32.105  -8.023  -0.541  1.00  0.84           H  
ATOM    751  HE1 PHE A  45      30.121 -10.081  -4.487  1.00  0.84           H  
ATOM    752  HE2 PHE A  45      30.268  -6.928  -1.625  1.00  0.84           H  
ATOM    753  HZ  PHE A  45      29.229  -7.928  -3.640  1.00  0.84           H  
ATOM    754  N   GLY A  46      36.830 -11.148  -1.655  1.00  0.83           N  
ATOM    755  CA  GLY A  46      38.043 -11.449  -0.902  1.00  0.83           C  
ATOM    756  C   GLY A  46      37.817 -12.667  -0.021  1.00  0.83           C  
ATOM    757  O   GLY A  46      37.410 -13.723  -0.505  1.00  0.83           O  
ATOM    758  H   GLY A  46      36.816 -11.162  -2.673  1.00  0.83           H  
ATOM    759 1HA  GLY A  46      38.866 -11.638  -1.591  1.00  0.83           H  
ATOM    760 2HA  GLY A  46      38.319 -10.596  -0.288  1.00  0.83           H  
ATOM    761  N   LYS A  47      38.113 -12.525   1.268  1.00  0.80           N  
ATOM    762  CA  LYS A  47      37.924 -13.619   2.206  1.00  0.80           C  
ATOM    763  C   LYS A  47      36.845 -13.243   3.207  1.00  0.80           C  
ATOM    764  O   LYS A  47      36.843 -12.144   3.750  1.00  0.80           O  
ATOM    765  CB  LYS A  47      39.227 -13.951   2.936  1.00  0.80           C  
ATOM    766  CG  LYS A  47      40.334 -14.488   2.041  1.00  0.80           C  
ATOM    767  CD  LYS A  47      41.576 -14.838   2.851  1.00  0.80           C  
ATOM    768  CE  LYS A  47      42.695 -15.357   1.956  1.00  0.80           C  
ATOM    769  NZ  LYS A  47      43.921 -15.689   2.733  1.00  0.80           N  
ATOM    770  H   LYS A  47      38.445 -11.634   1.604  1.00  0.80           H  
ATOM    771  HA  LYS A  47      37.587 -14.503   1.664  1.00  0.80           H  
ATOM    772 1HB  LYS A  47      39.598 -13.061   3.446  1.00  0.80           H  
ATOM    773 2HB  LYS A  47      39.029 -14.696   3.701  1.00  0.80           H  
ATOM    774 1HG  LYS A  47      39.980 -15.382   1.525  1.00  0.80           H  
ATOM    775 2HG  LYS A  47      40.597 -13.740   1.294  1.00  0.80           H  
ATOM    776 1HD  LYS A  47      41.926 -13.951   3.381  1.00  0.80           H  
ATOM    777 2HD  LYS A  47      41.325 -15.602   3.587  1.00  0.80           H  
ATOM    778 1HE  LYS A  47      42.351 -16.253   1.440  1.00  0.80           H  
ATOM    779 2HE  LYS A  47      42.942 -14.596   1.216  1.00  0.80           H  
ATOM    780 1HZ  LYS A  47      44.637 -16.027   2.106  1.00  0.80           H  
ATOM    781 2HZ  LYS A  47      44.254 -14.860   3.207  1.00  0.80           H  
ATOM    782 3HZ  LYS A  47      43.708 -16.402   3.415  1.00  0.80           H  
ATOM    783  N   MET A  48      35.938 -14.170   3.464  1.00  0.76           N  
ATOM    784  CA  MET A  48      34.858 -13.969   4.425  1.00  0.76           C  
ATOM    785  C   MET A  48      34.975 -14.973   5.558  1.00  0.76           C  
ATOM    786  O   MET A  48      33.978 -15.494   6.055  1.00  0.76           O  
ATOM    787  CB  MET A  48      33.506 -14.049   3.734  1.00  0.76           C  
ATOM    788  CG  MET A  48      33.254 -12.928   2.721  1.00  0.76           C  
ATOM    789  SD  MET A  48      31.609 -13.002   2.030  1.00  0.76           S  
ATOM    790  CE  MET A  48      31.850 -14.471   1.064  1.00  0.76           C  
ATOM    791  H   MET A  48      35.991 -15.050   2.969  1.00  0.76           H  
ATOM    792  HA  MET A  48      34.962 -12.974   4.855  1.00  0.76           H  
ATOM    793 1HB  MET A  48      33.418 -15.000   3.214  1.00  0.76           H  
ATOM    794 2HB  MET A  48      32.714 -14.011   4.481  1.00  0.76           H  
ATOM    795 1HG  MET A  48      33.394 -11.955   3.188  1.00  0.76           H  
ATOM    796 2HG  MET A  48      33.972 -13.005   1.897  1.00  0.76           H  
ATOM    797 1HE  MET A  48      30.942 -14.712   0.525  1.00  0.76           H  
ATOM    798 2HE  MET A  48      32.662 -14.306   0.353  1.00  0.76           H  
ATOM    799 3HE  MET A  48      32.115 -15.298   1.718  1.00  0.76           H  
ATOM    800  N   CYS A  49      36.215 -15.299   5.904  1.00  0.72           N  
ATOM    801  CA  CYS A  49      36.531 -16.306   6.911  1.00  0.72           C  
ATOM    802  C   CYS A  49      35.990 -15.965   8.301  1.00  0.72           C  
ATOM    803  O   CYS A  49      35.621 -16.857   9.065  1.00  0.72           O  
ATOM    804  CB  CYS A  49      38.043 -16.469   6.987  1.00  0.72           C  
ATOM    805  SG  CYS A  49      38.772 -17.180   5.486  1.00  0.72           S  
ATOM    806  H   CYS A  49      36.978 -14.814   5.451  1.00  0.72           H  
ATOM    807  HA  CYS A  49      36.093 -17.252   6.594  1.00  0.72           H  
ATOM    808 1HB  CYS A  49      38.506 -15.492   7.161  1.00  0.72           H  
ATOM    809 2HB  CYS A  49      38.301 -17.108   7.829  1.00  0.72           H  
ATOM    810  HG  CYS A  49      40.033 -17.092   5.899  1.00  0.72           H  
ATOM    811  N   ASN A  50      35.951 -14.680   8.635  1.00  0.68           N  
ATOM    812  CA  ASN A  50      35.441 -14.252   9.929  1.00  0.68           C  
ATOM    813  C   ASN A  50      34.908 -12.826   9.865  1.00  0.68           C  
ATOM    814  O   ASN A  50      35.055 -12.135   8.856  1.00  0.68           O  
ATOM    815  CB  ASN A  50      36.514 -14.395  10.998  1.00  0.68           C  
ATOM    816  CG  ASN A  50      37.712 -13.539  10.752  1.00  0.68           C  
ATOM    817  OD1 ASN A  50      37.613 -12.301  10.709  1.00  0.68           O  
ATOM    818  ND2 ASN A  50      38.853 -14.167  10.585  1.00  0.68           N  
ATOM    819  H   ASN A  50      36.279 -13.999   7.968  1.00  0.68           H  
ATOM    820  HA  ASN A  50      34.601 -14.895  10.197  1.00  0.68           H  
ATOM    821 1HB  ASN A  50      36.096 -14.143  11.971  1.00  0.68           H  
ATOM    822 2HB  ASN A  50      36.836 -15.436  11.047  1.00  0.68           H  
ATOM    823 1HD2 ASN A  50      39.695 -13.646  10.407  1.00  0.68           H  
ATOM    824 2HD2 ASN A  50      38.888 -15.166  10.625  1.00  0.68           H  
ATOM    825  N   ALA A  51      34.345 -12.361  10.972  1.00  0.65           N  
ATOM    826  CA  ALA A  51      33.761 -11.025  11.057  1.00  0.65           C  
ATOM    827  C   ALA A  51      34.736  -9.890  10.755  1.00  0.65           C  
ATOM    828  O   ALA A  51      34.335  -8.842  10.247  1.00  0.65           O  
ATOM    829  CB  ALA A  51      33.195 -10.819  12.446  1.00  0.65           C  
ATOM    830  H   ALA A  51      34.281 -12.968  11.777  1.00  0.65           H  
ATOM    831  HA  ALA A  51      32.963 -10.971  10.324  1.00  0.65           H  
ATOM    832 1HB  ALA A  51      32.725  -9.842  12.504  1.00  0.65           H  
ATOM    833 2HB  ALA A  51      32.457 -11.592  12.659  1.00  0.65           H  
ATOM    834 3HB  ALA A  51      34.000 -10.873  13.175  1.00  0.65           H  
ATOM    835  N   HIS A  52      36.012 -10.060  11.105  1.00  0.64           N  
ATOM    836  CA  HIS A  52      36.994  -9.000  10.888  1.00  0.64           C  
ATOM    837  C   HIS A  52      37.215  -8.886   9.391  1.00  0.64           C  
ATOM    838  O   HIS A  52      37.121  -7.809   8.793  1.00  0.64           O  
ATOM    839  CB  HIS A  52      38.320  -9.314  11.605  1.00  0.64           C  
ATOM    840  CG  HIS A  52      39.360  -8.226  11.552  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      39.271  -7.066  12.303  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      40.507  -8.125  10.840  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      40.326  -6.304  12.056  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      41.089  -6.923  11.173  1.00  0.64           N  
ATOM    845  H   HIS A  52      36.331 -10.960  11.447  1.00  0.64           H  
ATOM    846  HA  HIS A  52      36.612  -8.048  11.254  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      38.120  -9.549  12.649  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      38.773 -10.189  11.159  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      40.894  -8.866  10.135  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      40.528  -5.331  12.502  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      41.960  -6.574  10.799  1.00  0.64           H  
ATOM    852  N   ASP A  53      37.489 -10.034   8.774  1.00  0.63           N  
ATOM    853  CA  ASP A  53      37.756 -10.078   7.345  1.00  0.63           C  
ATOM    854  C   ASP A  53      36.568  -9.541   6.545  1.00  0.63           C  
ATOM    855  O   ASP A  53      36.740  -8.817   5.567  1.00  0.63           O  
ATOM    856  CB  ASP A  53      38.045 -11.512   6.902  1.00  0.63           C  
ATOM    857  CG  ASP A  53      39.385 -12.066   7.380  1.00  0.63           C  
ATOM    858  OD1 ASP A  53      40.203 -11.308   7.847  1.00  0.63           O  
ATOM    859  OD2 ASP A  53      39.591 -13.255   7.242  1.00  0.63           O  
ATOM    860  H   ASP A  53      37.526 -10.886   9.333  1.00  0.63           H  
ATOM    861  HA  ASP A  53      38.625  -9.457   7.133  1.00  0.63           H  
ATOM    862 1HB  ASP A  53      37.246 -12.161   7.258  1.00  0.63           H  
ATOM    863 2HB  ASP A  53      38.030 -11.551   5.820  1.00  0.63           H  
ATOM    864  N   ILE A  54      35.349  -9.845   6.986  1.00  0.63           N  
ATOM    865  CA  ILE A  54      34.175  -9.342   6.288  1.00  0.63           C  
ATOM    866  C   ILE A  54      34.033  -7.825   6.447  1.00  0.63           C  
ATOM    867  O   ILE A  54      33.947  -7.091   5.460  1.00  0.63           O  
ATOM    868  CB  ILE A  54      32.904 -10.032   6.827  1.00  0.63           C  
ATOM    869  CG1 ILE A  54      32.916 -11.507   6.469  1.00  0.63           C  
ATOM    870  CG2 ILE A  54      31.667  -9.380   6.275  1.00  0.63           C  
ATOM    871  CD1 ILE A  54      31.888 -12.333   7.193  1.00  0.63           C  
ATOM    872  H   ILE A  54      35.242 -10.461   7.792  1.00  0.63           H  
ATOM    873  HA  ILE A  54      34.279  -9.572   5.230  1.00  0.63           H  
ATOM    874  HB  ILE A  54      32.893  -9.954   7.915  1.00  0.63           H  
ATOM    875 1HG1 ILE A  54      32.734 -11.601   5.409  1.00  0.63           H  
ATOM    876 2HG1 ILE A  54      33.897 -11.911   6.691  1.00  0.63           H  
ATOM    877 1HG2 ILE A  54      30.790  -9.873   6.688  1.00  0.63           H  
ATOM    878 2HG2 ILE A  54      31.660  -8.332   6.555  1.00  0.63           H  
ATOM    879 3HG2 ILE A  54      31.658  -9.465   5.192  1.00  0.63           H  
ATOM    880 1HD1 ILE A  54      31.977 -13.368   6.869  1.00  0.63           H  
ATOM    881 2HD1 ILE A  54      32.068 -12.272   8.262  1.00  0.63           H  
ATOM    882 3HD1 ILE A  54      30.891 -11.966   6.970  1.00  0.63           H  
ATOM    883  N   LEU A  55      34.087  -7.346   7.691  1.00  0.64           N  
ATOM    884  CA  LEU A  55      33.917  -5.929   7.995  1.00  0.64           C  
ATOM    885  C   LEU A  55      34.896  -5.011   7.288  1.00  0.64           C  
ATOM    886  O   LEU A  55      34.522  -3.922   6.832  1.00  0.64           O  
ATOM    887  CB  LEU A  55      34.047  -5.688   9.498  1.00  0.64           C  
ATOM    888  CG  LEU A  55      33.855  -4.236   9.935  1.00  0.64           C  
ATOM    889  CD1 LEU A  55      32.437  -3.768   9.534  1.00  0.64           C  
ATOM    890  CD2 LEU A  55      34.070  -4.140  11.434  1.00  0.64           C  
ATOM    891  H   LEU A  55      34.212  -7.983   8.478  1.00  0.64           H  
ATOM    892  HA  LEU A  55      32.914  -5.646   7.689  1.00  0.64           H  
ATOM    893 1HB  LEU A  55      33.310  -6.303  10.014  1.00  0.64           H  
ATOM    894 2HB  LEU A  55      35.043  -6.012   9.815  1.00  0.64           H  
ATOM    895  HG  LEU A  55      34.584  -3.601   9.425  1.00  0.64           H  
ATOM    896 1HD1 LEU A  55      32.282  -2.727   9.833  1.00  0.64           H  
ATOM    897 2HD1 LEU A  55      32.316  -3.851   8.451  1.00  0.64           H  
ATOM    898 3HD1 LEU A  55      31.692  -4.394  10.024  1.00  0.64           H  
ATOM    899 1HD2 LEU A  55      33.942  -3.106  11.755  1.00  0.64           H  
ATOM    900 2HD2 LEU A  55      33.344  -4.773  11.945  1.00  0.64           H  
ATOM    901 3HD2 LEU A  55      35.077  -4.477  11.674  1.00  0.64           H  
ATOM    902  N   HIS A  56      36.149  -5.439   7.200  1.00  0.65           N  
ATOM    903  CA  HIS A  56      37.176  -4.604   6.620  1.00  0.65           C  
ATOM    904  C   HIS A  56      37.459  -4.909   5.152  1.00  0.65           C  
ATOM    905  O   HIS A  56      38.424  -4.393   4.584  1.00  0.65           O  
ATOM    906  CB  HIS A  56      38.434  -4.727   7.469  1.00  0.65           C  
ATOM    907  CG  HIS A  56      38.217  -4.160   8.848  1.00  0.65           C  
ATOM    908  ND1 HIS A  56      38.203  -2.801   9.106  1.00  0.65           N  
ATOM    909  CD2 HIS A  56      37.961  -4.764  10.023  1.00  0.65           C  
ATOM    910  CE1 HIS A  56      37.965  -2.606  10.391  1.00  0.65           C  
ATOM    911  NE2 HIS A  56      37.816  -3.780  10.967  1.00  0.65           N  
ATOM    912  H   HIS A  56      36.404  -6.349   7.592  1.00  0.65           H  
ATOM    913  HA  HIS A  56      36.858  -3.569   6.676  1.00  0.65           H  
ATOM    914 1HB  HIS A  56      38.708  -5.783   7.566  1.00  0.65           H  
ATOM    915 2HB  HIS A  56      39.260  -4.204   6.992  1.00  0.65           H  
ATOM    916  HD2 HIS A  56      37.881  -5.833  10.190  1.00  0.65           H  
ATOM    917  HE1 HIS A  56      37.898  -1.639  10.888  1.00  0.65           H  
ATOM    918  HE2 HIS A  56      37.620  -3.945  11.944  1.00  0.65           H  
ATOM    919  N   ASN A  57      36.622  -5.733   4.523  1.00  0.67           N  
ATOM    920  CA  ASN A  57      36.783  -6.012   3.106  1.00  0.67           C  
ATOM    921  C   ASN A  57      36.189  -4.906   2.258  1.00  0.67           C  
ATOM    922  O   ASN A  57      35.002  -4.591   2.370  1.00  0.67           O  
ATOM    923  CB  ASN A  57      36.227  -7.358   2.712  1.00  0.67           C  
ATOM    924  CG  ASN A  57      36.406  -7.575   1.267  1.00  0.67           C  
ATOM    925  OD1 ASN A  57      35.551  -7.168   0.470  1.00  0.67           O  
ATOM    926  ND2 ASN A  57      37.515  -8.141   0.877  1.00  0.67           N  
ATOM    927  H   ASN A  57      35.833  -6.159   5.015  1.00  0.67           H  
ATOM    928  HA  ASN A  57      37.852  -6.035   2.888  1.00  0.67           H  
ATOM    929 1HB  ASN A  57      36.756  -8.143   3.237  1.00  0.67           H  
ATOM    930 2HB  ASN A  57      35.182  -7.426   2.986  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57      37.697  -8.250  -0.100  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57      38.190  -8.432   1.556  1.00  0.67           H  
ATOM    933  N   SER A  58      37.003  -4.332   1.380  1.00  0.68           N  
ATOM    934  CA  SER A  58      36.552  -3.215   0.559  1.00  0.68           C  
ATOM    935  C   SER A  58      35.347  -3.550  -0.315  1.00  0.68           C  
ATOM    936  O   SER A  58      34.457  -2.718  -0.471  1.00  0.68           O  
ATOM    937  CB  SER A  58      37.683  -2.732  -0.321  1.00  0.68           C  
ATOM    938  OG  SER A  58      38.716  -2.184   0.448  1.00  0.68           O  
ATOM    939  H   SER A  58      37.964  -4.640   1.319  1.00  0.68           H  
ATOM    940  HA  SER A  58      36.269  -2.401   1.229  1.00  0.68           H  
ATOM    941 1HB  SER A  58      38.064  -3.561  -0.916  1.00  0.68           H  
ATOM    942 2HB  SER A  58      37.303  -1.981  -1.012  1.00  0.68           H  
ATOM    943  HG  SER A  58      38.303  -1.515   1.006  1.00  0.68           H  
ATOM    944  N   LYS A  59      35.303  -4.753  -0.892  1.00  0.69           N  
ATOM    945  CA  LYS A  59      34.171  -5.120  -1.743  1.00  0.69           C  
ATOM    946  C   LYS A  59      32.884  -5.228  -0.923  1.00  0.69           C  
ATOM    947  O   LYS A  59      31.809  -4.838  -1.387  1.00  0.69           O  
ATOM    948  CB  LYS A  59      34.465  -6.403  -2.519  1.00  0.69           C  
ATOM    949  CG  LYS A  59      35.513  -6.230  -3.613  1.00  0.69           C  
ATOM    950  CD  LYS A  59      35.813  -7.543  -4.334  1.00  0.69           C  
ATOM    951  CE  LYS A  59      36.802  -7.332  -5.481  1.00  0.69           C  
ATOM    952  NZ  LYS A  59      37.168  -8.613  -6.143  1.00  0.69           N  
ATOM    953  H   LYS A  59      36.046  -5.419  -0.725  1.00  0.69           H  
ATOM    954  HA  LYS A  59      34.024  -4.325  -2.474  1.00  0.69           H  
ATOM    955 1HB  LYS A  59      34.792  -7.188  -1.852  1.00  0.69           H  
ATOM    956 2HB  LYS A  59      33.551  -6.751  -2.998  1.00  0.69           H  
ATOM    957 1HG  LYS A  59      35.157  -5.496  -4.338  1.00  0.69           H  
ATOM    958 2HG  LYS A  59      36.433  -5.855  -3.166  1.00  0.69           H  
ATOM    959 1HD  LYS A  59      36.253  -8.250  -3.629  1.00  0.69           H  
ATOM    960 2HD  LYS A  59      34.890  -7.974  -4.725  1.00  0.69           H  
ATOM    961 1HE  LYS A  59      36.345  -6.674  -6.219  1.00  0.69           H  
ATOM    962 2HE  LYS A  59      37.706  -6.860  -5.099  1.00  0.69           H  
ATOM    963 1HZ  LYS A  59      37.811  -8.433  -6.898  1.00  0.69           H  
ATOM    964 2HZ  LYS A  59      37.608  -9.228  -5.470  1.00  0.69           H  
ATOM    965 3HZ  LYS A  59      36.336  -9.053  -6.509  1.00  0.69           H  
ATOM    966  N   VAL A  60      32.984  -5.716   0.319  1.00  0.69           N  
ATOM    967  CA  VAL A  60      31.798  -5.787   1.179  1.00  0.69           C  
ATOM    968  C   VAL A  60      31.312  -4.370   1.435  1.00  0.69           C  
ATOM    969  O   VAL A  60      30.119  -4.074   1.324  1.00  0.69           O  
ATOM    970  CB  VAL A  60      32.110  -6.493   2.525  1.00  0.69           C  
ATOM    971  CG1 VAL A  60      30.946  -6.389   3.513  1.00  0.69           C  
ATOM    972  CG2 VAL A  60      32.422  -7.971   2.267  1.00  0.69           C  
ATOM    973  H   VAL A  60      33.891  -6.054   0.648  1.00  0.69           H  
ATOM    974  HA  VAL A  60      31.012  -6.338   0.667  1.00  0.69           H  
ATOM    975  HB  VAL A  60      32.972  -6.004   2.982  1.00  0.69           H  
ATOM    976 1HG1 VAL A  60      31.227  -6.878   4.445  1.00  0.69           H  
ATOM    977 2HG1 VAL A  60      30.725  -5.339   3.711  1.00  0.69           H  
ATOM    978 3HG1 VAL A  60      30.083  -6.876   3.110  1.00  0.69           H  
ATOM    979 1HG2 VAL A  60      32.670  -8.455   3.211  1.00  0.69           H  
ATOM    980 2HG2 VAL A  60      31.555  -8.459   1.822  1.00  0.69           H  
ATOM    981 3HG2 VAL A  60      33.267  -8.046   1.592  1.00  0.69           H  
ATOM    982  N   GLN A  61      32.249  -3.474   1.728  1.00  0.68           N  
ATOM    983  CA  GLN A  61      31.901  -2.092   2.009  1.00  0.68           C  
ATOM    984  C   GLN A  61      31.269  -1.406   0.791  1.00  0.68           C  
ATOM    985  O   GLN A  61      30.236  -0.737   0.918  1.00  0.68           O  
ATOM    986  CB  GLN A  61      33.178  -1.350   2.418  1.00  0.68           C  
ATOM    987  CG  GLN A  61      33.741  -1.820   3.755  1.00  0.68           C  
ATOM    988  CD  GLN A  61      35.087  -1.250   4.076  1.00  0.68           C  
ATOM    989  OE1 GLN A  61      35.677  -0.488   3.296  1.00  0.68           O  
ATOM    990  NE2 GLN A  61      35.604  -1.630   5.236  1.00  0.68           N  
ATOM    991  H   GLN A  61      33.223  -3.778   1.800  1.00  0.68           H  
ATOM    992  HA  GLN A  61      31.184  -2.076   2.824  1.00  0.68           H  
ATOM    993 1HB  GLN A  61      33.940  -1.487   1.663  1.00  0.68           H  
ATOM    994 2HB  GLN A  61      32.972  -0.284   2.489  1.00  0.68           H  
ATOM    995 1HG  GLN A  61      33.081  -1.505   4.534  1.00  0.68           H  
ATOM    996 2HG  GLN A  61      33.818  -2.908   3.757  1.00  0.68           H  
ATOM    997 1HE2 GLN A  61      36.503  -1.301   5.520  1.00  0.68           H  
ATOM    998 2HE2 GLN A  61      35.088  -2.288   5.832  1.00  0.68           H  
ATOM    999  N   GLU A  62      31.841  -1.629  -0.401  1.00  0.68           N  
ATOM   1000  CA  GLU A  62      31.310  -1.023  -1.618  1.00  0.68           C  
ATOM   1001  C   GLU A  62      29.911  -1.536  -1.918  1.00  0.68           C  
ATOM   1002  O   GLU A  62      29.005  -0.762  -2.242  1.00  0.68           O  
ATOM   1003  CB  GLU A  62      32.206  -1.292  -2.834  1.00  0.68           C  
ATOM   1004  CG  GLU A  62      31.703  -0.577  -4.100  1.00  0.68           C  
ATOM   1005  CD  GLU A  62      32.533  -0.795  -5.357  1.00  0.68           C  
ATOM   1006  OE1 GLU A  62      33.466  -1.557  -5.336  1.00  0.68           O  
ATOM   1007  OE2 GLU A  62      32.223  -0.155  -6.341  1.00  0.68           O  
ATOM   1008  H   GLU A  62      32.688  -2.192  -0.452  1.00  0.68           H  
ATOM   1009  HA  GLU A  62      31.251   0.054  -1.467  1.00  0.68           H  
ATOM   1010 1HB  GLU A  62      33.222  -0.960  -2.623  1.00  0.68           H  
ATOM   1011 2HB  GLU A  62      32.243  -2.365  -3.030  1.00  0.68           H  
ATOM   1012 1HG  GLU A  62      30.690  -0.930  -4.291  1.00  0.68           H  
ATOM   1013 2HG  GLU A  62      31.645   0.491  -3.894  1.00  0.68           H  
ATOM   1014  N   HIS A  63      29.722  -2.848  -1.814  1.00  0.67           N  
ATOM   1015  CA  HIS A  63      28.425  -3.420  -2.104  1.00  0.67           C  
ATOM   1016  C   HIS A  63      27.411  -2.844  -1.131  1.00  0.67           C  
ATOM   1017  O   HIS A  63      26.332  -2.422  -1.544  1.00  0.67           O  
ATOM   1018  CB  HIS A  63      28.446  -4.939  -2.032  1.00  0.67           C  
ATOM   1019  CG  HIS A  63      27.161  -5.597  -2.516  1.00  0.67           C  
ATOM   1020  ND1 HIS A  63      26.873  -5.740  -3.861  1.00  0.67           N  
ATOM   1021  CD2 HIS A  63      26.096  -6.117  -1.858  1.00  0.67           C  
ATOM   1022  CE1 HIS A  63      25.702  -6.333  -4.000  1.00  0.67           C  
ATOM   1023  NE2 HIS A  63      25.213  -6.572  -2.805  1.00  0.67           N  
ATOM   1024  H   HIS A  63      30.493  -3.461  -1.547  1.00  0.67           H  
ATOM   1025  HA  HIS A  63      28.118  -3.139  -3.110  1.00  0.67           H  
ATOM   1026 1HB  HIS A  63      29.255  -5.289  -2.664  1.00  0.67           H  
ATOM   1027 2HB  HIS A  63      28.659  -5.255  -1.016  1.00  0.67           H  
ATOM   1028  HD1 HIS A  63      27.448  -5.447  -4.625  1.00  0.67           H  
ATOM   1029  HD2 HIS A  63      25.840  -6.228  -0.814  1.00  0.67           H  
ATOM   1030  HE1 HIS A  63      25.299  -6.541  -4.991  1.00  0.67           H  
ATOM   1031  N   GLY A  64      27.734  -2.835   0.169  1.00  0.67           N  
ATOM   1032  CA  GLY A  64      26.800  -2.319   1.160  1.00  0.67           C  
ATOM   1033  C   GLY A  64      26.407  -0.869   0.852  1.00  0.67           C  
ATOM   1034  O   GLY A  64      25.234  -0.496   0.980  1.00  0.67           O  
ATOM   1035  H   GLY A  64      28.638  -3.193   0.482  1.00  0.67           H  
ATOM   1036 1HA  GLY A  64      25.913  -2.951   1.191  1.00  0.67           H  
ATOM   1037 2HA  GLY A  64      27.268  -2.376   2.142  1.00  0.67           H  
ATOM   1038  N   LYS A  65      27.375  -0.061   0.383  1.00  0.67           N  
ATOM   1039  CA  LYS A  65      27.120   1.326   0.001  1.00  0.67           C  
ATOM   1040  C   LYS A  65      26.061   1.354  -1.103  1.00  0.67           C  
ATOM   1041  O   LYS A  65      25.094   2.117  -1.033  1.00  0.67           O  
ATOM   1042  CB  LYS A  65      28.425   1.982  -0.490  1.00  0.67           C  
ATOM   1043  CG  LYS A  65      28.380   3.452  -0.874  1.00  0.67           C  
ATOM   1044  CD  LYS A  65      29.747   3.930  -1.335  1.00  0.67           C  
ATOM   1045  CE  LYS A  65      29.712   5.394  -1.745  1.00  0.67           C  
ATOM   1046  NZ  LYS A  65      31.048   5.875  -2.200  1.00  0.67           N  
ATOM   1047  H   LYS A  65      28.332  -0.413   0.327  1.00  0.67           H  
ATOM   1048  HA  LYS A  65      26.739   1.864   0.868  1.00  0.67           H  
ATOM   1049 1HB  LYS A  65      29.194   1.857   0.274  1.00  0.67           H  
ATOM   1050 2HB  LYS A  65      28.772   1.462  -1.367  1.00  0.67           H  
ATOM   1051 1HG  LYS A  65      27.633   3.622  -1.651  1.00  0.67           H  
ATOM   1052 2HG  LYS A  65      28.144   4.043  -0.018  1.00  0.67           H  
ATOM   1053 1HD  LYS A  65      30.465   3.804  -0.522  1.00  0.67           H  
ATOM   1054 2HD  LYS A  65      30.074   3.326  -2.183  1.00  0.67           H  
ATOM   1055 1HE  LYS A  65      28.997   5.518  -2.556  1.00  0.67           H  
ATOM   1056 2HE  LYS A  65      29.391   5.994  -0.893  1.00  0.67           H  
ATOM   1057 1HZ  LYS A  65      30.984   6.849  -2.464  1.00  0.67           H  
ATOM   1058 2HZ  LYS A  65      31.717   5.773  -1.449  1.00  0.67           H  
ATOM   1059 3HZ  LYS A  65      31.349   5.331  -2.995  1.00  0.67           H  
ATOM   1060  N   LYS A  66      26.246   0.498  -2.121  1.00  0.67           N  
ATOM   1061  CA  LYS A  66      25.325   0.402  -3.255  1.00  0.67           C  
ATOM   1062  C   LYS A  66      23.940  -0.117  -2.844  1.00  0.67           C  
ATOM   1063  O   LYS A  66      22.910   0.359  -3.344  1.00  0.67           O  
ATOM   1064  CB  LYS A  66      25.940  -0.477  -4.353  1.00  0.67           C  
ATOM   1065  CG  LYS A  66      27.129   0.181  -5.074  1.00  0.67           C  
ATOM   1066  CD  LYS A  66      27.743  -0.738  -6.128  1.00  0.67           C  
ATOM   1067  CE  LYS A  66      28.898  -0.047  -6.853  1.00  0.67           C  
ATOM   1068  NZ  LYS A  66      29.569  -0.948  -7.841  1.00  0.67           N  
ATOM   1069  H   LYS A  66      27.076  -0.100  -2.109  1.00  0.67           H  
ATOM   1070  HA  LYS A  66      25.195   1.402  -3.665  1.00  0.67           H  
ATOM   1071 1HB  LYS A  66      26.292  -1.409  -3.912  1.00  0.67           H  
ATOM   1072 2HB  LYS A  66      25.182  -0.727  -5.091  1.00  0.67           H  
ATOM   1073 1HG  LYS A  66      26.800   1.103  -5.550  1.00  0.67           H  
ATOM   1074 2HG  LYS A  66      27.897   0.427  -4.336  1.00  0.67           H  
ATOM   1075 1HD  LYS A  66      28.124  -1.638  -5.637  1.00  0.67           H  
ATOM   1076 2HD  LYS A  66      26.985  -1.029  -6.853  1.00  0.67           H  
ATOM   1077 1HE  LYS A  66      28.515   0.825  -7.377  1.00  0.67           H  
ATOM   1078 2HE  LYS A  66      29.631   0.280  -6.120  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  66      30.327  -0.444  -8.292  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  66      29.944  -1.756  -7.361  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  66      28.903  -1.247  -8.536  1.00  0.67           H  
ATOM   1082  N   VAL A  67      23.895  -1.064  -1.902  1.00  0.68           N  
ATOM   1083  CA  VAL A  67      22.607  -1.576  -1.444  1.00  0.68           C  
ATOM   1084  C   VAL A  67      21.826  -0.456  -0.781  1.00  0.68           C  
ATOM   1085  O   VAL A  67      20.645  -0.241  -1.087  1.00  0.68           O  
ATOM   1086  CB  VAL A  67      22.782  -2.744  -0.452  1.00  0.68           C  
ATOM   1087  CG1 VAL A  67      21.433  -3.114   0.184  1.00  0.68           C  
ATOM   1088  CG2 VAL A  67      23.351  -3.959  -1.181  1.00  0.68           C  
ATOM   1089  H   VAL A  67      24.766  -1.445  -1.531  1.00  0.68           H  
ATOM   1090  HA  VAL A  67      22.047  -1.935  -2.307  1.00  0.68           H  
ATOM   1091  HB  VAL A  67      23.462  -2.435   0.342  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  67      21.575  -3.932   0.891  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  67      21.032  -2.246   0.711  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  67      20.737  -3.422  -0.594  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  67      23.488  -4.778  -0.477  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  67      22.666  -4.267  -1.968  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  67      24.301  -3.703  -1.621  1.00  0.68           H  
ATOM   1098  N   LEU A  68      22.480   0.291   0.105  1.00  0.68           N  
ATOM   1099  CA  LEU A  68      21.776   1.396   0.709  1.00  0.68           C  
ATOM   1100  C   LEU A  68      21.461   2.497  -0.277  1.00  0.68           C  
ATOM   1101  O   LEU A  68      20.382   3.077  -0.200  1.00  0.68           O  
ATOM   1102  CB  LEU A  68      22.504   1.982   1.895  1.00  0.68           C  
ATOM   1103  CG  LEU A  68      22.532   1.156   3.123  1.00  0.68           C  
ATOM   1104  CD1 LEU A  68      23.244   1.927   4.147  1.00  0.68           C  
ATOM   1105  CD2 LEU A  68      21.140   0.794   3.581  1.00  0.68           C  
ATOM   1106  H   LEU A  68      23.454   0.088   0.345  1.00  0.68           H  
ATOM   1107  HA  LEU A  68      20.829   1.013   1.084  1.00  0.68           H  
ATOM   1108 1HB  LEU A  68      23.542   2.064   1.596  1.00  0.68           H  
ATOM   1109 2HB  LEU A  68      22.142   2.969   2.117  1.00  0.68           H  
ATOM   1110  HG  LEU A  68      23.091   0.240   2.925  1.00  0.68           H  
ATOM   1111 1HD1 LEU A  68      23.301   1.338   5.055  1.00  0.68           H  
ATOM   1112 2HD1 LEU A  68      24.228   2.155   3.777  1.00  0.68           H  
ATOM   1113 3HD1 LEU A  68      22.709   2.852   4.348  1.00  0.68           H  
ATOM   1114 1HD2 LEU A  68      21.228   0.202   4.475  1.00  0.68           H  
ATOM   1115 2HD2 LEU A  68      20.569   1.674   3.804  1.00  0.68           H  
ATOM   1116 3HD2 LEU A  68      20.635   0.220   2.802  1.00  0.68           H  
ATOM   1117  N   ALA A  69      22.339   2.760  -1.244  1.00  0.68           N  
ATOM   1118  CA  ALA A  69      22.027   3.793  -2.215  1.00  0.68           C  
ATOM   1119  C   ALA A  69      20.729   3.447  -2.943  1.00  0.68           C  
ATOM   1120  O   ALA A  69      19.886   4.325  -3.155  1.00  0.68           O  
ATOM   1121  CB  ALA A  69      23.158   3.947  -3.211  1.00  0.68           C  
ATOM   1122  H   ALA A  69      23.240   2.283  -1.284  1.00  0.68           H  
ATOM   1123  HA  ALA A  69      21.885   4.732  -1.680  1.00  0.68           H  
ATOM   1124 1HB  ALA A  69      22.916   4.735  -3.922  1.00  0.68           H  
ATOM   1125 2HB  ALA A  69      24.076   4.201  -2.678  1.00  0.68           H  
ATOM   1126 3HB  ALA A  69      23.295   3.009  -3.742  1.00  0.68           H  
ATOM   1127  N   SER A  70      20.543   2.155  -3.270  1.00  0.68           N  
ATOM   1128  CA  SER A  70      19.333   1.699  -3.946  1.00  0.68           C  
ATOM   1129  C   SER A  70      18.128   1.926  -3.040  1.00  0.68           C  
ATOM   1130  O   SER A  70      17.072   2.378  -3.490  1.00  0.68           O  
ATOM   1131  CB  SER A  70      19.447   0.227  -4.298  1.00  0.68           C  
ATOM   1132  OG  SER A  70      20.478   0.007  -5.229  1.00  0.68           O  
ATOM   1133  H   SER A  70      21.285   1.479  -3.077  1.00  0.68           H  
ATOM   1134  HA  SER A  70      19.199   2.279  -4.861  1.00  0.68           H  
ATOM   1135 1HB  SER A  70      19.636  -0.353  -3.399  1.00  0.68           H  
ATOM   1136 2HB  SER A  70      18.509  -0.111  -4.713  1.00  0.68           H  
ATOM   1137  HG  SER A  70      21.309   0.219  -4.755  1.00  0.68           H  
ATOM   1138  N   PHE A  71      18.292   1.640  -1.748  1.00  0.66           N  
ATOM   1139  CA  PHE A  71      17.223   1.874  -0.790  1.00  0.66           C  
ATOM   1140  C   PHE A  71      16.877   3.366  -0.843  1.00  0.66           C  
ATOM   1141  O   PHE A  71      15.710   3.747  -0.886  1.00  0.66           O  
ATOM   1142  CB  PHE A  71      17.628   1.489   0.623  1.00  0.66           C  
ATOM   1143  CG  PHE A  71      16.526   1.534   1.583  1.00  0.66           C  
ATOM   1144  CD1 PHE A  71      15.738   0.412   1.776  1.00  0.66           C  
ATOM   1145  CD2 PHE A  71      16.235   2.676   2.268  1.00  0.66           C  
ATOM   1146  CE1 PHE A  71      14.707   0.434   2.660  1.00  0.66           C  
ATOM   1147  CE2 PHE A  71      15.204   2.703   3.145  1.00  0.66           C  
ATOM   1148  CZ  PHE A  71      14.441   1.569   3.351  1.00  0.66           C  
ATOM   1149  H   PHE A  71      19.178   1.236  -1.433  1.00  0.66           H  
ATOM   1150  HA  PHE A  71      16.345   1.296  -1.081  1.00  0.66           H  
ATOM   1151 1HB  PHE A  71      18.054   0.486   0.624  1.00  0.66           H  
ATOM   1152 2HB  PHE A  71      18.398   2.165   0.975  1.00  0.66           H  
ATOM   1153  HD1 PHE A  71      15.960  -0.499   1.217  1.00  0.66           H  
ATOM   1154  HD2 PHE A  71      16.835   3.566   2.097  1.00  0.66           H  
ATOM   1155  HE1 PHE A  71      14.103  -0.445   2.810  1.00  0.66           H  
ATOM   1156  HE2 PHE A  71      14.981   3.618   3.688  1.00  0.66           H  
ATOM   1157  HZ  PHE A  71      13.615   1.585   4.063  1.00  0.66           H  
ATOM   1158  N   GLY A  72      17.900   4.219  -0.853  1.00  0.65           N  
ATOM   1159  CA  GLY A  72      17.679   5.654  -0.920  1.00  0.65           C  
ATOM   1160  C   GLY A  72      16.857   6.021  -2.151  1.00  0.65           C  
ATOM   1161  O   GLY A  72      15.997   6.904  -2.086  1.00  0.65           O  
ATOM   1162  H   GLY A  72      18.849   3.857  -0.806  1.00  0.65           H  
ATOM   1163 1HA  GLY A  72      17.168   5.988  -0.018  1.00  0.65           H  
ATOM   1164 2HA  GLY A  72      18.643   6.156  -0.962  1.00  0.65           H  
ATOM   1165  N   GLU A  73      17.082   5.333  -3.272  1.00  0.63           N  
ATOM   1166  CA  GLU A  73      16.264   5.614  -4.441  1.00  0.63           C  
ATOM   1167  C   GLU A  73      14.803   5.248  -4.126  1.00  0.63           C  
ATOM   1168  O   GLU A  73      13.884   5.945  -4.558  1.00  0.63           O  
ATOM   1169  CB  GLU A  73      16.770   4.893  -5.697  1.00  0.63           C  
ATOM   1170  CG  GLU A  73      18.102   5.406  -6.240  1.00  0.63           C  
ATOM   1171  CD  GLU A  73      18.568   4.695  -7.509  1.00  0.63           C  
ATOM   1172  OE1 GLU A  73      17.933   3.745  -7.925  1.00  0.63           O  
ATOM   1173  OE2 GLU A  73      19.552   5.120  -8.070  1.00  0.63           O  
ATOM   1174  H   GLU A  73      17.836   4.645  -3.299  1.00  0.63           H  
ATOM   1175  HA  GLU A  73      16.306   6.683  -4.642  1.00  0.63           H  
ATOM   1176 1HB  GLU A  73      16.855   3.827  -5.513  1.00  0.63           H  
ATOM   1177 2HB  GLU A  73      16.038   5.033  -6.475  1.00  0.63           H  
ATOM   1178 1HG  GLU A  73      18.008   6.471  -6.444  1.00  0.63           H  
ATOM   1179 2HG  GLU A  73      18.858   5.278  -5.464  1.00  0.63           H  
ATOM   1180  N   ALA A  74      14.581   4.169  -3.353  1.00  0.62           N  
ATOM   1181  CA  ALA A  74      13.215   3.788  -2.974  1.00  0.62           C  
ATOM   1182  C   ALA A  74      12.557   4.908  -2.188  1.00  0.62           C  
ATOM   1183  O   ALA A  74      11.390   5.223  -2.386  1.00  0.62           O  
ATOM   1184  CB  ALA A  74      13.188   2.538  -2.116  1.00  0.62           C  
ATOM   1185  H   ALA A  74      15.383   3.611  -3.045  1.00  0.62           H  
ATOM   1186  HA  ALA A  74      12.651   3.615  -3.891  1.00  0.62           H  
ATOM   1187 1HB  ALA A  74      12.155   2.300  -1.892  1.00  0.62           H  
ATOM   1188 2HB  ALA A  74      13.641   1.726  -2.615  1.00  0.62           H  
ATOM   1189 3HB  ALA A  74      13.703   2.693  -1.193  1.00  0.62           H  
ATOM   1190  N   VAL A  75      13.351   5.563  -1.342  1.00  0.62           N  
ATOM   1191  CA  VAL A  75      12.883   6.675  -0.521  1.00  0.62           C  
ATOM   1192  C   VAL A  75      12.485   7.852  -1.417  1.00  0.62           C  
ATOM   1193  O   VAL A  75      11.475   8.517  -1.193  1.00  0.62           O  
ATOM   1194  CB  VAL A  75      13.967   7.126   0.467  1.00  0.62           C  
ATOM   1195  CG1 VAL A  75      13.515   8.376   1.196  1.00  0.62           C  
ATOM   1196  CG2 VAL A  75      14.299   6.003   1.439  1.00  0.62           C  
ATOM   1197  H   VAL A  75      14.312   5.228  -1.245  1.00  0.62           H  
ATOM   1198  HA  VAL A  75      12.021   6.348   0.044  1.00  0.62           H  
ATOM   1199  HB  VAL A  75      14.852   7.390  -0.077  1.00  0.62           H  
ATOM   1200 1HG1 VAL A  75      14.301   8.704   1.878  1.00  0.62           H  
ATOM   1201 2HG1 VAL A  75      13.314   9.161   0.468  1.00  0.62           H  
ATOM   1202 3HG1 VAL A  75      12.608   8.167   1.758  1.00  0.62           H  
ATOM   1203 1HG2 VAL A  75      15.082   6.326   2.124  1.00  0.62           H  
ATOM   1204 2HG2 VAL A  75      13.421   5.751   1.994  1.00  0.62           H  
ATOM   1205 3HG2 VAL A  75      14.643   5.134   0.886  1.00  0.62           H  
ATOM   1206  N   LYS A  76      13.299   8.126  -2.433  1.00  0.63           N  
ATOM   1207  CA  LYS A  76      12.999   9.193  -3.386  1.00  0.63           C  
ATOM   1208  C   LYS A  76      11.725   8.903  -4.192  1.00  0.63           C  
ATOM   1209  O   LYS A  76      10.988   9.822  -4.562  1.00  0.63           O  
ATOM   1210  CB  LYS A  76      14.166   9.401  -4.350  1.00  0.63           C  
ATOM   1211  CG  LYS A  76      15.407  10.011  -3.710  1.00  0.63           C  
ATOM   1212  CD  LYS A  76      16.532  10.173  -4.724  1.00  0.63           C  
ATOM   1213  CE  LYS A  76      17.778  10.759  -4.078  1.00  0.63           C  
ATOM   1214  NZ  LYS A  76      18.898  10.897  -5.052  1.00  0.63           N  
ATOM   1215  H   LYS A  76      14.152   7.573  -2.539  1.00  0.63           H  
ATOM   1216  HA  LYS A  76      12.839  10.115  -2.829  1.00  0.63           H  
ATOM   1217 1HB  LYS A  76      14.448   8.445  -4.782  1.00  0.63           H  
ATOM   1218 2HB  LYS A  76      13.848  10.043  -5.171  1.00  0.63           H  
ATOM   1219 1HG  LYS A  76      15.159  10.984  -3.289  1.00  0.63           H  
ATOM   1220 2HG  LYS A  76      15.745   9.360  -2.904  1.00  0.63           H  
ATOM   1221 1HD  LYS A  76      16.776   9.198  -5.151  1.00  0.63           H  
ATOM   1222 2HD  LYS A  76      16.204  10.830  -5.530  1.00  0.63           H  
ATOM   1223 1HE  LYS A  76      17.541  11.740  -3.671  1.00  0.63           H  
ATOM   1224 2HE  LYS A  76      18.095  10.105  -3.265  1.00  0.63           H  
ATOM   1225 1HZ  LYS A  76      19.704  11.286  -4.585  1.00  0.63           H  
ATOM   1226 2HZ  LYS A  76      19.133   9.988  -5.428  1.00  0.63           H  
ATOM   1227 3HZ  LYS A  76      18.617  11.509  -5.805  1.00  0.63           H  
ATOM   1228  N   HIS A  77      11.455   7.620  -4.441  1.00  0.65           N  
ATOM   1229  CA  HIS A  77      10.320   7.196  -5.247  1.00  0.65           C  
ATOM   1230  C   HIS A  77       9.416   6.215  -4.505  1.00  0.65           C  
ATOM   1231  O   HIS A  77       9.056   5.164  -5.041  1.00  0.65           O  
ATOM   1232  CB  HIS A  77      10.833   6.525  -6.526  1.00  0.65           C  
ATOM   1233  CG  HIS A  77      11.690   7.430  -7.367  1.00  0.65           C  
ATOM   1234  ND1 HIS A  77      11.175   8.488  -8.094  1.00  0.65           N  
ATOM   1235  CD2 HIS A  77      13.029   7.440  -7.583  1.00  0.65           C  
ATOM   1236  CE1 HIS A  77      12.161   9.108  -8.722  1.00  0.65           C  
ATOM   1237  NE2 HIS A  77      13.296   8.495  -8.432  1.00  0.65           N  
ATOM   1238  H   HIS A  77      12.111   6.910  -4.113  1.00  0.65           H  
ATOM   1239  HA  HIS A  77       9.722   8.061  -5.521  1.00  0.65           H  
ATOM   1240 1HB  HIS A  77      11.428   5.646  -6.258  1.00  0.65           H  
ATOM   1241 2HB  HIS A  77       9.992   6.183  -7.127  1.00  0.65           H  
ATOM   1242  HD1 HIS A  77      10.214   8.764  -8.141  1.00  0.65           H  
ATOM   1243  HD2 HIS A  77      13.841   6.803  -7.219  1.00  0.65           H  
ATOM   1244  HE1 HIS A  77      11.958   9.975  -9.350  1.00  0.65           H  
ATOM   1245  N   LEU A  78       8.945   6.607  -3.322  1.00  0.66           N  
ATOM   1246  CA  LEU A  78       8.137   5.717  -2.481  1.00  0.66           C  
ATOM   1247  C   LEU A  78       6.857   5.246  -3.159  1.00  0.66           C  
ATOM   1248  O   LEU A  78       6.429   4.104  -2.995  1.00  0.66           O  
ATOM   1249  CB  LEU A  78       7.733   6.431  -1.183  1.00  0.66           C  
ATOM   1250  CG  LEU A  78       8.849   6.710  -0.173  1.00  0.66           C  
ATOM   1251  CD1 LEU A  78       8.350   7.547   0.967  1.00  0.66           C  
ATOM   1252  CD2 LEU A  78       9.344   5.465   0.356  1.00  0.66           C  
ATOM   1253  H   LEU A  78       9.248   7.503  -2.958  1.00  0.66           H  
ATOM   1254  HA  LEU A  78       8.745   4.857  -2.232  1.00  0.66           H  
ATOM   1255 1HB  LEU A  78       7.279   7.385  -1.444  1.00  0.66           H  
ATOM   1256 2HB  LEU A  78       6.990   5.836  -0.691  1.00  0.66           H  
ATOM   1257  HG  LEU A  78       9.631   7.230  -0.662  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  78       9.166   7.734   1.669  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  78       7.985   8.493   0.576  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  78       7.547   7.015   1.477  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  78      10.124   5.681   1.058  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  78       8.534   4.954   0.856  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  78       9.729   4.855  -0.454  1.00  0.66           H  
ATOM   1264  N   ASP A  79       6.263   6.114  -3.960  1.00  0.68           N  
ATOM   1265  CA  ASP A  79       5.010   5.804  -4.629  1.00  0.68           C  
ATOM   1266  C   ASP A  79       5.139   4.787  -5.774  1.00  0.68           C  
ATOM   1267  O   ASP A  79       4.136   4.212  -6.198  1.00  0.68           O  
ATOM   1268  CB  ASP A  79       4.391   7.087  -5.178  1.00  0.68           C  
ATOM   1269  CG  ASP A  79       3.895   8.037  -4.083  1.00  0.68           C  
ATOM   1270  OD1 ASP A  79       3.792   7.626  -2.942  1.00  0.68           O  
ATOM   1271  OD2 ASP A  79       3.639   9.170  -4.402  1.00  0.68           O  
ATOM   1272  H   ASP A  79       6.686   7.022  -4.088  1.00  0.68           H  
ATOM   1273  HA  ASP A  79       4.331   5.383  -3.885  1.00  0.68           H  
ATOM   1274 1HB  ASP A  79       5.127   7.608  -5.789  1.00  0.68           H  
ATOM   1275 2HB  ASP A  79       3.554   6.832  -5.829  1.00  0.68           H  
ATOM   1276  N   ASN A  80       6.348   4.614  -6.326  1.00  0.69           N  
ATOM   1277  CA  ASN A  80       6.530   3.746  -7.490  1.00  0.69           C  
ATOM   1278  C   ASN A  80       7.673   2.747  -7.318  1.00  0.69           C  
ATOM   1279  O   ASN A  80       8.285   2.322  -8.306  1.00  0.69           O  
ATOM   1280  CB  ASN A  80       6.753   4.581  -8.742  1.00  0.69           C  
ATOM   1281  CG  ASN A  80       5.538   5.387  -9.156  1.00  0.69           C  
ATOM   1282  OD1 ASN A  80       4.592   4.849  -9.742  1.00  0.69           O  
ATOM   1283  ND2 ASN A  80       5.556   6.668  -8.869  1.00  0.69           N  
ATOM   1284  H   ASN A  80       7.171   5.052  -5.912  1.00  0.69           H  
ATOM   1285  HA  ASN A  80       5.620   3.162  -7.626  1.00  0.69           H  
ATOM   1286 1HB  ASN A  80       7.586   5.266  -8.570  1.00  0.69           H  
ATOM   1287 2HB  ASN A  80       7.036   3.927  -9.566  1.00  0.69           H  
ATOM   1288 1HD2 ASN A  80       4.780   7.248  -9.125  1.00  0.69           H  
ATOM   1289 2HD2 ASN A  80       6.343   7.064  -8.402  1.00  0.69           H  
ATOM   1290  N   ILE A  81       7.886   2.281  -6.093  1.00  0.69           N  
ATOM   1291  CA  ILE A  81       8.977   1.355  -5.783  1.00  0.69           C  
ATOM   1292  C   ILE A  81       8.896   0.076  -6.622  1.00  0.69           C  
ATOM   1293  O   ILE A  81       9.900  -0.395  -7.156  1.00  0.69           O  
ATOM   1294  CB  ILE A  81       8.932   0.977  -4.287  1.00  0.69           C  
ATOM   1295  CG1 ILE A  81       9.272   2.146  -3.427  1.00  0.69           C  
ATOM   1296  CG2 ILE A  81       9.867  -0.142  -3.957  1.00  0.69           C  
ATOM   1297  CD1 ILE A  81       8.973   1.903  -1.969  1.00  0.69           C  
ATOM   1298  H   ILE A  81       7.318   2.644  -5.334  1.00  0.69           H  
ATOM   1299  HA  ILE A  81       9.922   1.854  -5.990  1.00  0.69           H  
ATOM   1300  HB  ILE A  81       7.917   0.667  -4.040  1.00  0.69           H  
ATOM   1301 1HG1 ILE A  81      10.327   2.379  -3.537  1.00  0.69           H  
ATOM   1302 2HG1 ILE A  81       8.699   2.998  -3.761  1.00  0.69           H  
ATOM   1303 1HG2 ILE A  81       9.772  -0.382  -2.901  1.00  0.69           H  
ATOM   1304 2HG2 ILE A  81       9.616  -0.995  -4.542  1.00  0.69           H  
ATOM   1305 3HG2 ILE A  81      10.871   0.157  -4.164  1.00  0.69           H  
ATOM   1306 1HD1 ILE A  81       9.231   2.779  -1.406  1.00  0.69           H  
ATOM   1307 2HD1 ILE A  81       7.910   1.697  -1.848  1.00  0.69           H  
ATOM   1308 3HD1 ILE A  81       9.552   1.053  -1.613  1.00  0.69           H  
ATOM   1309  N   LYS A  82       7.696  -0.470  -6.764  1.00  0.69           N  
ATOM   1310  CA  LYS A  82       7.502  -1.695  -7.531  1.00  0.69           C  
ATOM   1311  C   LYS A  82       7.851  -1.563  -9.015  1.00  0.69           C  
ATOM   1312  O   LYS A  82       8.130  -2.566  -9.673  1.00  0.69           O  
ATOM   1313  CB  LYS A  82       6.084  -2.200  -7.331  1.00  0.69           C  
ATOM   1314  CG  LYS A  82       5.885  -2.717  -5.903  1.00  0.69           C  
ATOM   1315  CD  LYS A  82       4.488  -3.205  -5.626  1.00  0.69           C  
ATOM   1316  CE  LYS A  82       4.381  -3.676  -4.176  1.00  0.69           C  
ATOM   1317  NZ  LYS A  82       3.006  -4.111  -3.828  1.00  0.69           N  
ATOM   1318  H   LYS A  82       6.904  -0.031  -6.317  1.00  0.69           H  
ATOM   1319  HA  LYS A  82       8.161  -2.448  -7.128  1.00  0.69           H  
ATOM   1320 1HB  LYS A  82       5.371  -1.398  -7.521  1.00  0.69           H  
ATOM   1321 2HB  LYS A  82       5.875  -3.010  -8.031  1.00  0.69           H  
ATOM   1322 1HG  LYS A  82       6.577  -3.541  -5.726  1.00  0.69           H  
ATOM   1323 2HG  LYS A  82       6.124  -1.920  -5.198  1.00  0.69           H  
ATOM   1324 1HD  LYS A  82       3.775  -2.398  -5.793  1.00  0.69           H  
ATOM   1325 2HD  LYS A  82       4.245  -4.032  -6.292  1.00  0.69           H  
ATOM   1326 1HE  LYS A  82       5.069  -4.509  -4.019  1.00  0.69           H  
ATOM   1327 2HE  LYS A  82       4.668  -2.855  -3.517  1.00  0.69           H  
ATOM   1328 1HZ  LYS A  82       2.988  -4.404  -2.860  1.00  0.69           H  
ATOM   1329 2HZ  LYS A  82       2.368  -3.339  -3.958  1.00  0.69           H  
ATOM   1330 3HZ  LYS A  82       2.732  -4.879  -4.420  1.00  0.69           H  
ATOM   1331  N   GLY A  83       7.796  -0.347  -9.563  1.00  0.68           N  
ATOM   1332  CA  GLY A  83       8.151  -0.166 -10.960  1.00  0.68           C  
ATOM   1333  C   GLY A  83       9.646   0.118 -11.051  1.00  0.68           C  
ATOM   1334  O   GLY A  83      10.359  -0.432 -11.894  1.00  0.68           O  
ATOM   1335  H   GLY A  83       7.590   0.471  -8.998  1.00  0.68           H  
ATOM   1336 1HA  GLY A  83       7.900  -1.059 -11.531  1.00  0.68           H  
ATOM   1337 2HA  GLY A  83       7.586   0.668 -11.377  1.00  0.68           H  
ATOM   1338  N   HIS A  84      10.130   0.926 -10.108  1.00  0.68           N  
ATOM   1339  CA  HIS A  84      11.512   1.383 -10.058  1.00  0.68           C  
ATOM   1340  C   HIS A  84      12.484   0.211 -10.002  1.00  0.68           C  
ATOM   1341  O   HIS A  84      13.467   0.156 -10.742  1.00  0.68           O  
ATOM   1342  CB  HIS A  84      11.730   2.277  -8.831  1.00  0.68           C  
ATOM   1343  CG  HIS A  84      13.086   2.908  -8.785  1.00  0.68           C  
ATOM   1344  ND1 HIS A  84      13.414   4.006  -9.560  1.00  0.68           N  
ATOM   1345  CD2 HIS A  84      14.208   2.593  -8.091  1.00  0.68           C  
ATOM   1346  CE1 HIS A  84      14.672   4.341  -9.331  1.00  0.68           C  
ATOM   1347  NE2 HIS A  84      15.172   3.497  -8.453  1.00  0.68           N  
ATOM   1348  H   HIS A  84       9.486   1.300  -9.414  1.00  0.68           H  
ATOM   1349  HA  HIS A  84      11.736   1.964 -10.952  1.00  0.68           H  
ATOM   1350 1HB  HIS A  84      10.975   3.066  -8.813  1.00  0.68           H  
ATOM   1351 2HB  HIS A  84      11.597   1.686  -7.927  1.00  0.68           H  
ATOM   1352  HD2 HIS A  84      14.332   1.778  -7.390  1.00  0.68           H  
ATOM   1353  HE1 HIS A  84      15.212   5.169  -9.792  1.00  0.68           H  
ATOM   1354  HE2 HIS A  84      16.146   3.521  -8.096  1.00  0.68           H  
ATOM   1355  N   PHE A  85      12.191  -0.743  -9.130  1.00  0.67           N  
ATOM   1356  CA  PHE A  85      13.052  -1.891  -8.920  1.00  0.67           C  
ATOM   1357  C   PHE A  85      12.751  -3.078  -9.824  1.00  0.67           C  
ATOM   1358  O   PHE A  85      13.307  -4.155  -9.606  1.00  0.67           O  
ATOM   1359  CB  PHE A  85      12.929  -2.350  -7.473  1.00  0.67           C  
ATOM   1360  CG  PHE A  85      13.591  -1.467  -6.475  1.00  0.67           C  
ATOM   1361  CD1 PHE A  85      12.958  -0.393  -5.950  1.00  0.67           C  
ATOM   1362  CD2 PHE A  85      14.844  -1.747  -6.042  1.00  0.67           C  
ATOM   1363  CE1 PHE A  85      13.563   0.398  -5.032  1.00  0.67           C  
ATOM   1364  CE2 PHE A  85      15.473  -0.973  -5.110  1.00  0.67           C  
ATOM   1365  CZ  PHE A  85      14.832   0.111  -4.603  1.00  0.67           C  
ATOM   1366  H   PHE A  85      11.351  -0.645  -8.553  1.00  0.67           H  
ATOM   1367  HA  PHE A  85      14.081  -1.577  -9.101  1.00  0.67           H  
ATOM   1368 1HB  PHE A  85      11.878  -2.397  -7.222  1.00  0.67           H  
ATOM   1369 2HB  PHE A  85      13.335  -3.354  -7.367  1.00  0.67           H  
ATOM   1370  HD1 PHE A  85      11.972  -0.158  -6.275  1.00  0.67           H  
ATOM   1371  HD2 PHE A  85      15.342  -2.597  -6.456  1.00  0.67           H  
ATOM   1372  HE1 PHE A  85      13.029   1.255  -4.652  1.00  0.67           H  
ATOM   1373  HE2 PHE A  85      16.478  -1.223  -4.782  1.00  0.67           H  
ATOM   1374  HZ  PHE A  85      15.321   0.738  -3.866  1.00  0.67           H  
ATOM   1375  N   ALA A  86      11.894  -2.916 -10.837  1.00  0.66           N  
ATOM   1376  CA  ALA A  86      11.564  -4.050 -11.695  1.00  0.66           C  
ATOM   1377  C   ALA A  86      12.790  -4.627 -12.406  1.00  0.66           C  
ATOM   1378  O   ALA A  86      12.935  -5.848 -12.511  1.00  0.66           O  
ATOM   1379  CB  ALA A  86      10.538  -3.626 -12.723  1.00  0.66           C  
ATOM   1380  H   ALA A  86      11.458  -2.011 -11.027  1.00  0.66           H  
ATOM   1381  HA  ALA A  86      11.137  -4.833 -11.068  1.00  0.66           H  
ATOM   1382 1HB  ALA A  86      10.264  -4.480 -13.340  1.00  0.66           H  
ATOM   1383 2HB  ALA A  86       9.652  -3.244 -12.208  1.00  0.66           H  
ATOM   1384 3HB  ALA A  86      10.957  -2.840 -13.351  1.00  0.66           H  
ATOM   1385  N   ASN A  87      13.707  -3.773 -12.859  1.00  0.66           N  
ATOM   1386  CA  ASN A  87      14.877  -4.293 -13.560  1.00  0.66           C  
ATOM   1387  C   ASN A  87      15.781  -5.033 -12.590  1.00  0.66           C  
ATOM   1388  O   ASN A  87      16.375  -6.062 -12.924  1.00  0.66           O  
ATOM   1389  CB  ASN A  87      15.629  -3.170 -14.236  1.00  0.66           C  
ATOM   1390  CG  ASN A  87      14.899  -2.632 -15.435  1.00  0.66           C  
ATOM   1391  OD1 ASN A  87      14.065  -3.314 -16.043  1.00  0.66           O  
ATOM   1392  ND2 ASN A  87      15.193  -1.407 -15.785  1.00  0.66           N  
ATOM   1393  H   ASN A  87      13.575  -2.776 -12.741  1.00  0.66           H  
ATOM   1394  HA  ASN A  87      14.547  -5.010 -14.313  1.00  0.66           H  
ATOM   1395 1HB  ASN A  87      15.786  -2.359 -13.522  1.00  0.66           H  
ATOM   1396 2HB  ASN A  87      16.611  -3.526 -14.548  1.00  0.66           H  
ATOM   1397 1HD2 ASN A  87      14.739  -0.989 -16.573  1.00  0.66           H  
ATOM   1398 2HD2 ASN A  87      15.869  -0.888 -15.264  1.00  0.66           H  
ATOM   1399  N   LEU A  88      15.864  -4.511 -11.370  1.00  0.66           N  
ATOM   1400  CA  LEU A  88      16.701  -5.111 -10.354  1.00  0.66           C  
ATOM   1401  C   LEU A  88      16.123  -6.444  -9.939  1.00  0.66           C  
ATOM   1402  O   LEU A  88      16.869  -7.399  -9.727  1.00  0.66           O  
ATOM   1403  CB  LEU A  88      16.842  -4.162  -9.171  1.00  0.66           C  
ATOM   1404  CG  LEU A  88      17.658  -2.902  -9.467  1.00  0.66           C  
ATOM   1405  CD1 LEU A  88      17.551  -1.931  -8.312  1.00  0.66           C  
ATOM   1406  CD2 LEU A  88      19.098  -3.308  -9.693  1.00  0.66           C  
ATOM   1407  H   LEU A  88      15.328  -3.683 -11.152  1.00  0.66           H  
ATOM   1408  HA  LEU A  88      17.688  -5.282 -10.775  1.00  0.66           H  
ATOM   1409 1HB  LEU A  88      15.847  -3.854  -8.851  1.00  0.66           H  
ATOM   1410 2HB  LEU A  88      17.319  -4.692  -8.349  1.00  0.66           H  
ATOM   1411  HG  LEU A  88      17.273  -2.412 -10.362  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  88      18.139  -1.038  -8.530  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  88      16.518  -1.652  -8.193  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  88      17.921  -2.394  -7.398  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  88      19.697  -2.423  -9.913  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  88      19.485  -3.796  -8.799  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  88      19.149  -3.994 -10.527  1.00  0.66           H  
ATOM   1418  N   SER A  89      14.791  -6.534  -9.877  1.00  0.66           N  
ATOM   1419  CA  SER A  89      14.154  -7.783  -9.510  1.00  0.66           C  
ATOM   1420  C   SER A  89      14.544  -8.845 -10.517  1.00  0.66           C  
ATOM   1421  O   SER A  89      14.942  -9.949 -10.137  1.00  0.66           O  
ATOM   1422  CB  SER A  89      12.642  -7.660  -9.474  1.00  0.66           C  
ATOM   1423  OG  SER A  89      12.075  -8.907  -9.084  1.00  0.66           O  
ATOM   1424  H   SER A  89      14.213  -5.714 -10.045  1.00  0.66           H  
ATOM   1425  HA  SER A  89      14.509  -8.083  -8.524  1.00  0.66           H  
ATOM   1426 1HB  SER A  89      12.352  -6.881  -8.776  1.00  0.66           H  
ATOM   1427 2HB  SER A  89      12.270  -7.377 -10.456  1.00  0.66           H  
ATOM   1428  HG  SER A  89      12.520  -9.129  -8.253  1.00  0.66           H  
ATOM   1429  N   LYS A  90      14.483  -8.504 -11.811  1.00  0.67           N  
ATOM   1430  CA  LYS A  90      14.848  -9.472 -12.833  1.00  0.67           C  
ATOM   1431  C   LYS A  90      16.310  -9.880 -12.690  1.00  0.67           C  
ATOM   1432  O   LYS A  90      16.638 -11.062 -12.767  1.00  0.67           O  
ATOM   1433  CB  LYS A  90      14.612  -8.885 -14.223  1.00  0.67           C  
ATOM   1434  CG  LYS A  90      13.147  -8.720 -14.561  1.00  0.67           C  
ATOM   1435  CD  LYS A  90      12.920  -8.113 -15.924  1.00  0.67           C  
ATOM   1436  CE  LYS A  90      11.427  -7.952 -16.188  1.00  0.67           C  
ATOM   1437  NZ  LYS A  90      11.160  -7.321 -17.510  1.00  0.67           N  
ATOM   1438  H   LYS A  90      14.142  -7.576 -12.076  1.00  0.67           H  
ATOM   1439  HA  LYS A  90      14.229 -10.361 -12.712  1.00  0.67           H  
ATOM   1440 1HB  LYS A  90      15.088  -7.905 -14.291  1.00  0.67           H  
ATOM   1441 2HB  LYS A  90      15.067  -9.532 -14.976  1.00  0.67           H  
ATOM   1442 1HG  LYS A  90      12.651  -9.693 -14.515  1.00  0.67           H  
ATOM   1443 2HG  LYS A  90      12.696  -8.063 -13.818  1.00  0.67           H  
ATOM   1444 1HD  LYS A  90      13.400  -7.132 -15.969  1.00  0.67           H  
ATOM   1445 2HD  LYS A  90      13.356  -8.755 -16.689  1.00  0.67           H  
ATOM   1446 1HE  LYS A  90      10.953  -8.935 -16.158  1.00  0.67           H  
ATOM   1447 2HE  LYS A  90      10.994  -7.329 -15.402  1.00  0.67           H  
ATOM   1448 1HZ  LYS A  90      10.162  -7.233 -17.643  1.00  0.67           H  
ATOM   1449 2HZ  LYS A  90      11.587  -6.404 -17.538  1.00  0.67           H  
ATOM   1450 3HZ  LYS A  90      11.548  -7.896 -18.245  1.00  0.67           H  
ATOM   1451  N   LEU A  91      17.194  -8.927 -12.408  1.00  0.68           N  
ATOM   1452  CA  LEU A  91      18.591  -9.294 -12.244  1.00  0.68           C  
ATOM   1453  C   LEU A  91      18.797 -10.217 -11.054  1.00  0.68           C  
ATOM   1454  O   LEU A  91      19.464 -11.255 -11.159  1.00  0.68           O  
ATOM   1455  CB  LEU A  91      19.438  -8.031 -12.077  1.00  0.68           C  
ATOM   1456  CG  LEU A  91      19.587  -7.203 -13.334  1.00  0.68           C  
ATOM   1457  CD1 LEU A  91      20.255  -5.882 -13.004  1.00  0.68           C  
ATOM   1458  CD2 LEU A  91      20.418  -8.003 -14.327  1.00  0.68           C  
ATOM   1459  H   LEU A  91      16.902  -7.949 -12.352  1.00  0.68           H  
ATOM   1460  HA  LEU A  91      18.915  -9.815 -13.142  1.00  0.68           H  
ATOM   1461 1HB  LEU A  91      18.982  -7.405 -11.312  1.00  0.68           H  
ATOM   1462 2HB  LEU A  91      20.421  -8.318 -11.745  1.00  0.68           H  
ATOM   1463  HG  LEU A  91      18.605  -6.995 -13.759  1.00  0.68           H  
ATOM   1464 1HD1 LEU A  91      20.362  -5.292 -13.914  1.00  0.68           H  
ATOM   1465 2HD1 LEU A  91      19.640  -5.345 -12.299  1.00  0.68           H  
ATOM   1466 3HD1 LEU A  91      21.236  -6.065 -12.572  1.00  0.68           H  
ATOM   1467 1HD2 LEU A  91      20.535  -7.429 -15.246  1.00  0.68           H  
ATOM   1468 2HD2 LEU A  91      21.395  -8.206 -13.897  1.00  0.68           H  
ATOM   1469 3HD2 LEU A  91      19.913  -8.945 -14.547  1.00  0.68           H  
ATOM   1470  N   HIS A  92      18.119  -9.930  -9.960  1.00  0.70           N  
ATOM   1471  CA  HIS A  92      18.270 -10.754  -8.789  1.00  0.70           C  
ATOM   1472  C   HIS A  92      17.691 -12.137  -8.980  1.00  0.70           C  
ATOM   1473  O   HIS A  92      18.294 -13.130  -8.564  1.00  0.70           O  
ATOM   1474  CB  HIS A  92      17.606 -10.092  -7.589  1.00  0.70           C  
ATOM   1475  CG  HIS A  92      18.406  -8.979  -6.987  1.00  0.70           C  
ATOM   1476  ND1 HIS A  92      19.609  -9.199  -6.345  1.00  0.70           N  
ATOM   1477  CD2 HIS A  92      18.181  -7.654  -6.911  1.00  0.70           C  
ATOM   1478  CE1 HIS A  92      20.087  -8.054  -5.910  1.00  0.70           C  
ATOM   1479  NE2 HIS A  92      19.240  -7.098  -6.238  1.00  0.70           N  
ATOM   1480  H   HIS A  92      17.541  -9.092  -9.923  1.00  0.70           H  
ATOM   1481  HA  HIS A  92      19.322 -10.862  -8.561  1.00  0.70           H  
ATOM   1482 1HB  HIS A  92      16.638  -9.684  -7.897  1.00  0.70           H  
ATOM   1483 2HB  HIS A  92      17.412 -10.845  -6.842  1.00  0.70           H  
ATOM   1484  HD2 HIS A  92      17.323  -7.127  -7.307  1.00  0.70           H  
ATOM   1485  HE1 HIS A  92      21.022  -7.920  -5.366  1.00  0.70           H  
ATOM   1486  HE2 HIS A  92      19.347  -6.115  -6.030  1.00  0.70           H  
ATOM   1487  N   CYS A  93      16.552 -12.227  -9.649  1.00  0.73           N  
ATOM   1488  CA  CYS A  93      15.889 -13.505  -9.780  1.00  0.73           C  
ATOM   1489  C   CYS A  93      16.414 -14.380 -10.922  1.00  0.73           C  
ATOM   1490  O   CYS A  93      16.384 -15.608 -10.814  1.00  0.73           O  
ATOM   1491  CB  CYS A  93      14.423 -13.235 -10.028  1.00  0.73           C  
ATOM   1492  SG  CYS A  93      13.635 -12.337  -8.663  1.00  0.73           S  
ATOM   1493  H   CYS A  93      16.095 -11.385 -10.004  1.00  0.73           H  
ATOM   1494  HA  CYS A  93      16.003 -14.044  -8.841  1.00  0.73           H  
ATOM   1495 1HB  CYS A  93      14.306 -12.639 -10.939  1.00  0.73           H  
ATOM   1496 2HB  CYS A  93      13.893 -14.174 -10.176  1.00  0.73           H  
ATOM   1497  HG  CYS A  93      14.153 -11.134  -9.024  1.00  0.73           H  
ATOM   1498  N   GLU A  94      16.909 -13.761 -12.002  1.00  0.76           N  
ATOM   1499  CA  GLU A  94      17.362 -14.513 -13.171  1.00  0.76           C  
ATOM   1500  C   GLU A  94      18.886 -14.598 -13.337  1.00  0.76           C  
ATOM   1501  O   GLU A  94      19.384 -15.579 -13.904  1.00  0.76           O  
ATOM   1502  CB  GLU A  94      16.750 -13.913 -14.444  1.00  0.76           C  
ATOM   1503  CG  GLU A  94      15.212 -13.978 -14.501  1.00  0.76           C  
ATOM   1504  CD  GLU A  94      14.618 -13.405 -15.784  1.00  0.76           C  
ATOM   1505  OE1 GLU A  94      15.351 -12.850 -16.569  1.00  0.76           O  
ATOM   1506  OE2 GLU A  94      13.428 -13.537 -15.972  1.00  0.76           O  
ATOM   1507  H   GLU A  94      16.913 -12.745 -12.049  1.00  0.76           H  
ATOM   1508  HA  GLU A  94      16.989 -15.532 -13.073  1.00  0.76           H  
ATOM   1509 1HB  GLU A  94      17.050 -12.870 -14.537  1.00  0.76           H  
ATOM   1510 2HB  GLU A  94      17.139 -14.440 -15.314  1.00  0.76           H  
ATOM   1511 1HG  GLU A  94      14.899 -15.015 -14.397  1.00  0.76           H  
ATOM   1512 2HG  GLU A  94      14.816 -13.420 -13.648  1.00  0.76           H  
ATOM   1513  N   LYS A  95      19.630 -13.583 -12.876  1.00  0.78           N  
ATOM   1514  CA  LYS A  95      21.083 -13.567 -13.037  1.00  0.78           C  
ATOM   1515  C   LYS A  95      21.808 -13.985 -11.762  1.00  0.78           C  
ATOM   1516  O   LYS A  95      22.765 -14.759 -11.812  1.00  0.78           O  
ATOM   1517  CB  LYS A  95      21.569 -12.183 -13.481  1.00  0.78           C  
ATOM   1518  CG  LYS A  95      23.065 -12.081 -13.710  1.00  0.78           C  
ATOM   1519  CD  LYS A  95      23.451 -10.721 -14.280  1.00  0.78           C  
ATOM   1520  CE  LYS A  95      24.952 -10.622 -14.504  1.00  0.78           C  
ATOM   1521  NZ  LYS A  95      25.345  -9.310 -15.094  1.00  0.78           N  
ATOM   1522  H   LYS A  95      19.208 -12.790 -12.402  1.00  0.78           H  
ATOM   1523  HA  LYS A  95      21.350 -14.282 -13.814  1.00  0.78           H  
ATOM   1524 1HB  LYS A  95      21.056 -11.889 -14.395  1.00  0.78           H  
ATOM   1525 2HB  LYS A  95      21.324 -11.449 -12.723  1.00  0.78           H  
ATOM   1526 1HG  LYS A  95      23.577 -12.222 -12.755  1.00  0.78           H  
ATOM   1527 2HG  LYS A  95      23.386 -12.865 -14.393  1.00  0.78           H  
ATOM   1528 1HD  LYS A  95      22.935 -10.561 -15.227  1.00  0.78           H  
ATOM   1529 2HD  LYS A  95      23.144  -9.943 -13.586  1.00  0.78           H  
ATOM   1530 1HE  LYS A  95      25.462 -10.747 -13.550  1.00  0.78           H  
ATOM   1531 2HE  LYS A  95      25.264 -11.419 -15.178  1.00  0.78           H  
ATOM   1532 1HZ  LYS A  95      26.346  -9.286 -15.227  1.00  0.78           H  
ATOM   1533 2HZ  LYS A  95      24.885  -9.191 -15.986  1.00  0.78           H  
ATOM   1534 3HZ  LYS A  95      25.071  -8.564 -14.473  1.00  0.78           H  
ATOM   1535  N   PHE A  96      21.348 -13.484 -10.617  1.00  0.80           N  
ATOM   1536  CA  PHE A  96      22.051 -13.761  -9.368  1.00  0.80           C  
ATOM   1537  C   PHE A  96      21.385 -14.835  -8.501  1.00  0.80           C  
ATOM   1538  O   PHE A  96      22.003 -15.354  -7.573  1.00  0.80           O  
ATOM   1539  CB  PHE A  96      22.189 -12.465  -8.592  1.00  0.80           C  
ATOM   1540  CG  PHE A  96      22.962 -11.436  -9.357  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96      22.333 -10.304  -9.861  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96      24.311 -11.609  -9.608  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96      23.041  -9.368 -10.583  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96      25.019 -10.674 -10.331  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96      24.383  -9.551 -10.817  1.00  0.80           C  
ATOM   1546  H   PHE A  96      20.554 -12.843 -10.636  1.00  0.80           H  
ATOM   1547  HA  PHE A  96      23.052 -14.111  -9.617  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96      21.210 -12.067  -8.378  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96      22.694 -12.648  -7.647  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96      21.275 -10.159  -9.677  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96      24.814 -12.499  -9.227  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96      22.544  -8.484 -10.968  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96      26.082 -10.822 -10.518  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96      24.943  -8.812 -11.384  1.00  0.80           H  
ATOM   1555  N   HIS A  97      20.140 -15.179  -8.828  1.00  0.82           N  
ATOM   1556  CA  HIS A  97      19.335 -16.193  -8.136  1.00  0.82           C  
ATOM   1557  C   HIS A  97      19.208 -15.938  -6.638  1.00  0.82           C  
ATOM   1558  O   HIS A  97      19.354 -16.854  -5.812  1.00  0.82           O  
ATOM   1559  CB  HIS A  97      19.924 -17.580  -8.416  1.00  0.82           C  
ATOM   1560  CG  HIS A  97      20.036 -17.790  -9.878  1.00  0.82           C  
ATOM   1561  ND1 HIS A  97      20.535 -18.940 -10.459  1.00  0.82           N  
ATOM   1562  CD2 HIS A  97      19.728 -16.957 -10.883  1.00  0.82           C  
ATOM   1563  CE1 HIS A  97      20.520 -18.788 -11.782  1.00  0.82           C  
ATOM   1564  NE2 HIS A  97      20.034 -17.588 -12.051  1.00  0.82           N  
ATOM   1565  H   HIS A  97      19.711 -14.690  -9.599  1.00  0.82           H  
ATOM   1566  HA  HIS A  97      18.324 -16.175  -8.549  1.00  0.82           H  
ATOM   1567 1HB  HIS A  97      20.910 -17.676  -7.960  1.00  0.82           H  
ATOM   1568 2HB  HIS A  97      19.279 -18.349  -7.995  1.00  0.82           H  
ATOM   1569  HD2 HIS A  97      19.313 -15.953 -10.780  1.00  0.82           H  
ATOM   1570  HE1 HIS A  97      20.854 -19.520 -12.515  1.00  0.82           H  
ATOM   1571  HE2 HIS A  97      19.890 -17.140 -12.964  1.00  0.82           H  
ATOM   1572  N   VAL A  98      18.925 -14.688  -6.293  1.00  0.82           N  
ATOM   1573  CA  VAL A  98      18.814 -14.320  -4.899  1.00  0.82           C  
ATOM   1574  C   VAL A  98      17.451 -14.591  -4.304  1.00  0.82           C  
ATOM   1575  O   VAL A  98      16.440 -14.021  -4.712  1.00  0.82           O  
ATOM   1576  CB  VAL A  98      19.166 -12.849  -4.703  1.00  0.82           C  
ATOM   1577  CG1 VAL A  98      18.993 -12.460  -3.245  1.00  0.82           C  
ATOM   1578  CG2 VAL A  98      20.577 -12.621  -5.168  1.00  0.82           C  
ATOM   1579  H   VAL A  98      18.798 -13.999  -7.031  1.00  0.82           H  
ATOM   1580  HA  VAL A  98      19.534 -14.886  -4.350  1.00  0.82           H  
ATOM   1581  HB  VAL A  98      18.491 -12.236  -5.290  1.00  0.82           H  
ATOM   1582 1HG1 VAL A  98      19.241 -11.409  -3.122  1.00  0.82           H  
ATOM   1583 2HG1 VAL A  98      17.959 -12.625  -2.939  1.00  0.82           H  
ATOM   1584 3HG1 VAL A  98      19.656 -13.066  -2.626  1.00  0.82           H  
ATOM   1585 1HG2 VAL A  98      20.838 -11.569  -5.051  1.00  0.82           H  
ATOM   1586 2HG2 VAL A  98      21.257 -13.231  -4.582  1.00  0.82           H  
ATOM   1587 3HG2 VAL A  98      20.646 -12.900  -6.208  1.00  0.82           H  
ATOM   1588  N   ASP A  99      17.450 -15.446  -3.291  1.00  0.82           N  
ATOM   1589  CA  ASP A  99      16.234 -15.806  -2.578  1.00  0.82           C  
ATOM   1590  C   ASP A  99      15.647 -14.558  -1.904  1.00  0.82           C  
ATOM   1591  O   ASP A  99      16.370 -13.923  -1.139  1.00  0.82           O  
ATOM   1592  CB  ASP A  99      16.516 -16.857  -1.501  1.00  0.82           C  
ATOM   1593  CG  ASP A  99      15.233 -17.406  -0.829  1.00  0.82           C  
ATOM   1594  OD1 ASP A  99      14.483 -16.636  -0.242  1.00  0.82           O  
ATOM   1595  OD2 ASP A  99      15.017 -18.595  -0.927  1.00  0.82           O  
ATOM   1596  H   ASP A  99      18.335 -15.895  -3.055  1.00  0.82           H  
ATOM   1597  HA  ASP A  99      15.556 -16.249  -3.295  1.00  0.82           H  
ATOM   1598 1HB  ASP A  99      17.058 -17.693  -1.948  1.00  0.82           H  
ATOM   1599 2HB  ASP A  99      17.159 -16.427  -0.732  1.00  0.82           H  
ATOM   1600  N   PRO A 100      14.359 -14.208  -2.112  1.00  0.81           N  
ATOM   1601  CA  PRO A 100      13.651 -13.066  -1.552  1.00  0.81           C  
ATOM   1602  C   PRO A 100      13.840 -12.849  -0.057  1.00  0.81           C  
ATOM   1603  O   PRO A 100      13.845 -11.701   0.416  1.00  0.81           O  
ATOM   1604  CB  PRO A 100      12.200 -13.437  -1.837  1.00  0.81           C  
ATOM   1605  CG  PRO A 100      12.262 -14.210  -3.092  1.00  0.81           C  
ATOM   1606  CD  PRO A 100      13.524 -15.016  -2.993  1.00  0.81           C  
ATOM   1607  HA  PRO A 100      13.935 -12.177  -2.115  1.00  0.81           H  
ATOM   1608 1HB  PRO A 100      11.807 -14.040  -1.001  1.00  0.81           H  
ATOM   1609 2HB  PRO A 100      11.586 -12.548  -1.883  1.00  0.81           H  
ATOM   1610 1HG  PRO A 100      11.360 -14.830  -3.192  1.00  0.81           H  
ATOM   1611 2HG  PRO A 100      12.275 -13.526  -3.953  1.00  0.81           H  
ATOM   1612 1HD  PRO A 100      13.331 -16.011  -2.561  1.00  0.81           H  
ATOM   1613 2HD  PRO A 100      13.964 -15.050  -3.991  1.00  0.81           H  
ATOM   1614  N   GLU A 101      14.046 -13.926   0.699  1.00  0.80           N  
ATOM   1615  CA  GLU A 101      14.205 -13.765   2.134  1.00  0.80           C  
ATOM   1616  C   GLU A 101      15.456 -12.938   2.413  1.00  0.80           C  
ATOM   1617  O   GLU A 101      15.545 -12.267   3.436  1.00  0.80           O  
ATOM   1618  CB  GLU A 101      14.244 -15.117   2.843  1.00  0.80           C  
ATOM   1619  CG  GLU A 101      12.902 -15.893   2.806  1.00  0.80           C  
ATOM   1620  CD  GLU A 101      11.745 -15.218   3.541  1.00  0.80           C  
ATOM   1621  OE1 GLU A 101      11.901 -14.893   4.693  1.00  0.80           O  
ATOM   1622  OE2 GLU A 101      10.704 -15.016   2.929  1.00  0.80           O  
ATOM   1623  H   GLU A 101      14.101 -14.871   0.291  1.00  0.80           H  
ATOM   1624  HA  GLU A 101      13.347 -13.216   2.515  1.00  0.80           H  
ATOM   1625 1HB  GLU A 101      15.004 -15.745   2.375  1.00  0.80           H  
ATOM   1626 2HB  GLU A 101      14.529 -14.974   3.886  1.00  0.80           H  
ATOM   1627 1HG  GLU A 101      12.619 -16.024   1.758  1.00  0.80           H  
ATOM   1628 2HG  GLU A 101      13.064 -16.882   3.229  1.00  0.80           H  
ATOM   1629  N   ASN A 102      16.447 -13.001   1.517  1.00  0.78           N  
ATOM   1630  CA  ASN A 102      17.683 -12.248   1.671  1.00  0.78           C  
ATOM   1631  C   ASN A 102      17.411 -10.757   1.723  1.00  0.78           C  
ATOM   1632  O   ASN A 102      18.130 -10.003   2.377  1.00  0.78           O  
ATOM   1633  CB  ASN A 102      18.631 -12.532   0.522  1.00  0.78           C  
ATOM   1634  CG  ASN A 102      20.029 -11.921   0.709  1.00  0.78           C  
ATOM   1635  OD1 ASN A 102      20.749 -12.233   1.666  1.00  0.78           O  
ATOM   1636  ND2 ASN A 102      20.417 -11.069  -0.204  1.00  0.78           N  
ATOM   1637  H   ASN A 102      16.318 -13.545   0.667  1.00  0.78           H  
ATOM   1638  HA  ASN A 102      18.153 -12.531   2.612  1.00  0.78           H  
ATOM   1639 1HB  ASN A 102      18.722 -13.607   0.374  1.00  0.78           H  
ATOM   1640 2HB  ASN A 102      18.197 -12.121  -0.389  1.00  0.78           H  
ATOM   1641 1HD2 ASN A 102      21.324 -10.652  -0.150  1.00  0.78           H  
ATOM   1642 2HD2 ASN A 102      19.806 -10.847  -0.965  1.00  0.78           H  
ATOM   1643  N   PHE A 103      16.364 -10.306   1.034  1.00  0.77           N  
ATOM   1644  CA  PHE A 103      16.105  -8.885   0.996  1.00  0.77           C  
ATOM   1645  C   PHE A 103      15.487  -8.508   2.317  1.00  0.77           C  
ATOM   1646  O   PHE A 103      15.805  -7.467   2.898  1.00  0.77           O  
ATOM   1647  CB  PHE A 103      15.148  -8.538  -0.124  1.00  0.77           C  
ATOM   1648  CG  PHE A 103      15.657  -8.904  -1.458  1.00  0.77           C  
ATOM   1649  CD1 PHE A 103      14.843  -9.611  -2.313  1.00  0.77           C  
ATOM   1650  CD2 PHE A 103      16.950  -8.611  -1.852  1.00  0.77           C  
ATOM   1651  CE1 PHE A 103      15.292 -10.017  -3.542  1.00  0.77           C  
ATOM   1652  CE2 PHE A 103      17.401  -9.014  -3.087  1.00  0.77           C  
ATOM   1653  CZ  PHE A 103      16.566  -9.718  -3.924  1.00  0.77           C  
ATOM   1654  H   PHE A 103      15.731 -10.943   0.559  1.00  0.77           H  
ATOM   1655  HA  PHE A 103      17.042  -8.344   0.867  1.00  0.77           H  
ATOM   1656 1HB  PHE A 103      14.202  -9.057   0.032  1.00  0.77           H  
ATOM   1657 2HB  PHE A 103      14.945  -7.472  -0.114  1.00  0.77           H  
ATOM   1658  HD1 PHE A 103      13.825  -9.849  -1.993  1.00  0.77           H  
ATOM   1659  HD2 PHE A 103      17.608  -8.063  -1.176  1.00  0.77           H  
ATOM   1660  HE1 PHE A 103      14.635 -10.578  -4.208  1.00  0.77           H  
ATOM   1661  HE2 PHE A 103      18.419  -8.786  -3.406  1.00  0.77           H  
ATOM   1662  HZ  PHE A 103      16.918 -10.037  -4.876  1.00  0.77           H  
ATOM   1663  N   LYS A 104      14.609  -9.384   2.807  1.00  0.75           N  
ATOM   1664  CA  LYS A 104      13.933  -9.129   4.068  1.00  0.75           C  
ATOM   1665  C   LYS A 104      14.962  -9.119   5.203  1.00  0.75           C  
ATOM   1666  O   LYS A 104      14.919  -8.250   6.076  1.00  0.75           O  
ATOM   1667  CB  LYS A 104      12.894 -10.216   4.340  1.00  0.75           C  
ATOM   1668  CG  LYS A 104      11.698 -10.225   3.416  1.00  0.75           C  
ATOM   1669  CD  LYS A 104      10.809 -11.391   3.784  1.00  0.75           C  
ATOM   1670  CE  LYS A 104       9.641 -11.573   2.845  1.00  0.75           C  
ATOM   1671  NZ  LYS A 104       8.864 -12.802   3.199  1.00  0.75           N  
ATOM   1672  H   LYS A 104      14.401 -10.229   2.268  1.00  0.75           H  
ATOM   1673  HA  LYS A 104      13.449  -8.153   4.025  1.00  0.75           H  
ATOM   1674 1HB  LYS A 104      13.368 -11.195   4.270  1.00  0.75           H  
ATOM   1675 2HB  LYS A 104      12.526 -10.112   5.361  1.00  0.75           H  
ATOM   1676 1HG  LYS A 104      11.145  -9.289   3.498  1.00  0.75           H  
ATOM   1677 2HG  LYS A 104      12.041 -10.348   2.385  1.00  0.75           H  
ATOM   1678 1HD  LYS A 104      11.401 -12.307   3.779  1.00  0.75           H  
ATOM   1679 2HD  LYS A 104      10.424 -11.246   4.792  1.00  0.75           H  
ATOM   1680 1HE  LYS A 104       8.986 -10.707   2.902  1.00  0.75           H  
ATOM   1681 2HE  LYS A 104      10.016 -11.674   1.825  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 104       8.097 -12.923   2.562  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 104       9.498 -13.627   3.137  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 104       8.513 -12.728   4.138  1.00  0.75           H  
ATOM   1685  N   LEU A 105      15.926 -10.055   5.154  1.00  0.73           N  
ATOM   1686  CA  LEU A 105      16.952 -10.130   6.189  1.00  0.73           C  
ATOM   1687  C   LEU A 105      17.861  -8.909   6.151  1.00  0.73           C  
ATOM   1688  O   LEU A 105      18.139  -8.311   7.194  1.00  0.73           O  
ATOM   1689  CB  LEU A 105      17.791 -11.400   6.027  1.00  0.73           C  
ATOM   1690  CG  LEU A 105      17.075 -12.723   6.311  1.00  0.73           C  
ATOM   1691  CD1 LEU A 105      18.016 -13.867   5.968  1.00  0.73           C  
ATOM   1692  CD2 LEU A 105      16.636 -12.755   7.744  1.00  0.73           C  
ATOM   1693  H   LEU A 105      15.911 -10.750   4.410  1.00  0.73           H  
ATOM   1694  HA  LEU A 105      16.458 -10.160   7.159  1.00  0.73           H  
ATOM   1695 1HB  LEU A 105      18.154 -11.438   4.999  1.00  0.73           H  
ATOM   1696 2HB  LEU A 105      18.653 -11.336   6.692  1.00  0.73           H  
ATOM   1697  HG  LEU A 105      16.201 -12.812   5.682  1.00  0.73           H  
ATOM   1698 1HD1 LEU A 105      17.515 -14.815   6.153  1.00  0.73           H  
ATOM   1699 2HD1 LEU A 105      18.289 -13.795   4.921  1.00  0.73           H  
ATOM   1700 3HD1 LEU A 105      18.908 -13.801   6.584  1.00  0.73           H  
ATOM   1701 1HD2 LEU A 105      16.127 -13.696   7.949  1.00  0.73           H  
ATOM   1702 2HD2 LEU A 105      17.491 -12.665   8.375  1.00  0.73           H  
ATOM   1703 3HD2 LEU A 105      15.957 -11.923   7.935  1.00  0.73           H  
ATOM   1704  N   LEU A 106      18.256  -8.468   4.948  1.00  0.71           N  
ATOM   1705  CA  LEU A 106      19.063  -7.257   4.859  1.00  0.71           C  
ATOM   1706  C   LEU A 106      18.277  -6.085   5.392  1.00  0.71           C  
ATOM   1707  O   LEU A 106      18.812  -5.263   6.130  1.00  0.71           O  
ATOM   1708  CB  LEU A 106      19.501  -6.996   3.409  1.00  0.71           C  
ATOM   1709  CG  LEU A 106      20.606  -7.914   2.873  1.00  0.71           C  
ATOM   1710  CD1 LEU A 106      20.764  -7.734   1.372  1.00  0.71           C  
ATOM   1711  CD2 LEU A 106      21.908  -7.521   3.579  1.00  0.71           C  
ATOM   1712  H   LEU A 106      18.026  -8.979   4.094  1.00  0.71           H  
ATOM   1713  HA  LEU A 106      19.953  -7.385   5.472  1.00  0.71           H  
ATOM   1714 1HB  LEU A 106      18.629  -7.127   2.764  1.00  0.71           H  
ATOM   1715 2HB  LEU A 106      19.841  -5.965   3.322  1.00  0.71           H  
ATOM   1716  HG  LEU A 106      20.359  -8.958   3.080  1.00  0.71           H  
ATOM   1717 1HD1 LEU A 106      21.564  -8.383   1.014  1.00  0.71           H  
ATOM   1718 2HD1 LEU A 106      19.827  -8.005   0.880  1.00  0.71           H  
ATOM   1719 3HD1 LEU A 106      21.009  -6.696   1.150  1.00  0.71           H  
ATOM   1720 1HD2 LEU A 106      22.719  -8.151   3.231  1.00  0.71           H  
ATOM   1721 2HD2 LEU A 106      22.142  -6.479   3.362  1.00  0.71           H  
ATOM   1722 3HD2 LEU A 106      21.781  -7.640   4.646  1.00  0.71           H  
ATOM   1723  N   GLY A 107      16.992  -6.061   5.084  1.00  0.69           N  
ATOM   1724  CA  GLY A 107      16.078  -5.038   5.524  1.00  0.69           C  
ATOM   1725  C   GLY A 107      16.055  -4.904   7.038  1.00  0.69           C  
ATOM   1726  O   GLY A 107      16.273  -3.812   7.578  1.00  0.69           O  
ATOM   1727  H   GLY A 107      16.616  -6.777   4.464  1.00  0.69           H  
ATOM   1728 1HA  GLY A 107      16.314  -4.086   5.055  1.00  0.69           H  
ATOM   1729 2HA  GLY A 107      15.107  -5.354   5.180  1.00  0.69           H  
ATOM   1730  N   ASP A 108      15.792  -6.017   7.727  1.00  0.67           N  
ATOM   1731  CA  ASP A 108      15.739  -6.010   9.185  1.00  0.67           C  
ATOM   1732  C   ASP A 108      17.077  -5.566   9.765  1.00  0.67           C  
ATOM   1733  O   ASP A 108      17.129  -4.839  10.761  1.00  0.67           O  
ATOM   1734  CB  ASP A 108      15.339  -7.387   9.711  1.00  0.67           C  
ATOM   1735  CG  ASP A 108      13.840  -7.704   9.455  1.00  0.67           C  
ATOM   1736  OD1 ASP A 108      13.098  -6.791   9.101  1.00  0.67           O  
ATOM   1737  OD2 ASP A 108      13.453  -8.838   9.639  1.00  0.67           O  
ATOM   1738  H   ASP A 108      15.618  -6.883   7.212  1.00  0.67           H  
ATOM   1739  HA  ASP A 108      14.981  -5.295   9.498  1.00  0.67           H  
ATOM   1740 1HB  ASP A 108      15.946  -8.148   9.205  1.00  0.67           H  
ATOM   1741 2HB  ASP A 108      15.548  -7.452  10.777  1.00  0.67           H  
ATOM   1742  N   ILE A 109      18.167  -5.976   9.130  1.00  0.65           N  
ATOM   1743  CA  ILE A 109      19.479  -5.564   9.579  1.00  0.65           C  
ATOM   1744  C   ILE A 109      19.666  -4.062   9.391  1.00  0.65           C  
ATOM   1745  O   ILE A 109      20.228  -3.403  10.261  1.00  0.65           O  
ATOM   1746  CB  ILE A 109      20.576  -6.388   8.943  1.00  0.65           C  
ATOM   1747  CG1 ILE A 109      20.473  -7.808   9.478  1.00  0.65           C  
ATOM   1748  CG2 ILE A 109      21.896  -5.794   9.290  1.00  0.65           C  
ATOM   1749  CD1 ILE A 109      21.300  -8.747   8.748  1.00  0.65           C  
ATOM   1750  H   ILE A 109      18.089  -6.602   8.324  1.00  0.65           H  
ATOM   1751  HA  ILE A 109      19.543  -5.764  10.643  1.00  0.65           H  
ATOM   1752  HB  ILE A 109      20.446  -6.417   7.861  1.00  0.65           H  
ATOM   1753 1HG1 ILE A 109      20.784  -7.811  10.521  1.00  0.65           H  
ATOM   1754 2HG1 ILE A 109      19.436  -8.140   9.423  1.00  0.65           H  
ATOM   1755 1HG2 ILE A 109      22.679  -6.392   8.841  1.00  0.65           H  
ATOM   1756 2HG2 ILE A 109      21.923  -4.787   8.901  1.00  0.65           H  
ATOM   1757 3HG2 ILE A 109      22.023  -5.773  10.372  1.00  0.65           H  
ATOM   1758 1HD1 ILE A 109      21.205  -9.729   9.173  1.00  0.65           H  
ATOM   1759 2HD1 ILE A 109      20.984  -8.764   7.704  1.00  0.65           H  
ATOM   1760 3HD1 ILE A 109      22.326  -8.415   8.823  1.00  0.65           H  
ATOM   1761  N   ILE A 110      19.199  -3.498   8.269  1.00  0.64           N  
ATOM   1762  CA  ILE A 110      19.325  -2.055   8.057  1.00  0.64           C  
ATOM   1763  C   ILE A 110      18.642  -1.335   9.211  1.00  0.64           C  
ATOM   1764  O   ILE A 110      19.190  -0.382   9.760  1.00  0.64           O  
ATOM   1765  CB  ILE A 110      18.683  -1.573   6.734  1.00  0.64           C  
ATOM   1766  CG1 ILE A 110      19.460  -2.084   5.534  1.00  0.64           C  
ATOM   1767  CG2 ILE A 110      18.664  -0.050   6.715  1.00  0.64           C  
ATOM   1768  CD1 ILE A 110      18.719  -1.882   4.214  1.00  0.64           C  
ATOM   1769  H   ILE A 110      18.767  -4.083   7.554  1.00  0.64           H  
ATOM   1770  HA  ILE A 110      20.381  -1.790   8.051  1.00  0.64           H  
ATOM   1771  HB  ILE A 110      17.668  -1.951   6.660  1.00  0.64           H  
ATOM   1772 1HG1 ILE A 110      20.406  -1.574   5.497  1.00  0.64           H  
ATOM   1773 2HG1 ILE A 110      19.659  -3.127   5.663  1.00  0.64           H  
ATOM   1774 1HG2 ILE A 110      18.208   0.292   5.789  1.00  0.64           H  
ATOM   1775 2HG2 ILE A 110      18.090   0.310   7.564  1.00  0.64           H  
ATOM   1776 3HG2 ILE A 110      19.683   0.331   6.780  1.00  0.64           H  
ATOM   1777 1HD1 ILE A 110      19.326  -2.265   3.394  1.00  0.64           H  
ATOM   1778 2HD1 ILE A 110      17.774  -2.417   4.246  1.00  0.64           H  
ATOM   1779 3HD1 ILE A 110      18.527  -0.822   4.060  1.00  0.64           H  
ATOM   1780  N   ILE A 111      17.467  -1.817   9.609  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      16.749  -1.243  10.742  1.00  0.64           C  
ATOM   1782  C   ILE A 111      17.557  -1.311  12.034  1.00  0.64           C  
ATOM   1783  O   ILE A 111      17.675  -0.308  12.741  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      15.402  -1.960  10.898  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      14.561  -1.558   9.752  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      14.761  -1.726  12.230  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      13.333  -2.340   9.551  1.00  0.64           C  
ATOM   1788  H   ILE A 111      17.064  -2.604   9.092  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      16.551  -0.195  10.522  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      15.565  -3.017  10.794  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      14.282  -0.529   9.915  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      15.161  -1.630   8.841  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      13.832  -2.278  12.274  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      15.421  -2.069  13.024  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      14.566  -0.710  12.355  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111      12.807  -1.950   8.701  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111      13.581  -3.385   9.374  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      12.717  -2.257  10.432  1.00  0.64           H  
ATOM   1799  N   ILE A 112      18.176  -2.456  12.308  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      19.003  -2.590  13.503  1.00  0.64           C  
ATOM   1801  C   ILE A 112      20.183  -1.613  13.457  1.00  0.64           C  
ATOM   1802  O   ILE A 112      20.489  -0.943  14.449  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      19.537  -4.021  13.644  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      18.376  -4.985  13.941  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      20.573  -4.059  14.755  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      18.745  -6.449  13.803  1.00  0.64           C  
ATOM   1807  H   ILE A 112      18.035  -3.258  11.690  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      18.394  -2.356  14.374  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      19.995  -4.332  12.707  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112      18.027  -4.810  14.955  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      17.560  -4.769  13.252  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      20.964  -5.069  14.855  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      21.381  -3.378  14.514  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112      20.111  -3.753  15.693  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112      17.873  -7.064  14.026  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      19.074  -6.647  12.786  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112      19.545  -6.690  14.498  1.00  0.64           H  
ATOM   1818  N   VAL A 113      20.833  -1.525  12.300  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      21.957  -0.623  12.107  1.00  0.64           C  
ATOM   1820  C   VAL A 113      21.549   0.832  12.301  1.00  0.64           C  
ATOM   1821  O   VAL A 113      22.237   1.575  13.008  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      22.554  -0.837  10.703  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      23.554   0.214  10.359  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      23.257  -2.171  10.654  1.00  0.64           C  
ATOM   1825  H   VAL A 113      20.531  -2.111  11.523  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      22.719  -0.868  12.844  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      21.752  -0.808   9.969  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      23.947   0.020   9.364  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      23.066   1.187  10.374  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      24.366   0.187  11.082  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      23.653  -2.302   9.676  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      24.063  -2.173  11.367  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      22.563  -2.971  10.882  1.00  0.64           H  
ATOM   1834  N   LEU A 114      20.417   1.240  11.725  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      19.971   2.610  11.902  1.00  0.65           C  
ATOM   1836  C   LEU A 114      19.622   2.880  13.355  1.00  0.65           C  
ATOM   1837  O   LEU A 114      19.908   3.964  13.866  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      18.781   2.914  10.995  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      19.147   2.915   9.515  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      17.927   3.125   8.700  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      20.172   3.955   9.257  1.00  0.65           C  
ATOM   1842  H   LEU A 114      19.878   0.599  11.145  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      20.787   3.271  11.620  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      18.016   2.147  11.155  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      18.364   3.887  11.257  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      19.560   1.951   9.251  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      18.197   3.102   7.647  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      17.210   2.331   8.918  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      17.494   4.080   8.936  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      20.440   3.934   8.201  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      19.756   4.925   9.522  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      21.060   3.758   9.859  1.00  0.65           H  
ATOM   1853  N   ALA A 115      19.033   1.901  14.041  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      18.713   2.083  15.444  1.00  0.67           C  
ATOM   1855  C   ALA A 115      19.981   2.332  16.251  1.00  0.67           C  
ATOM   1856  O   ALA A 115      20.006   3.159  17.163  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      18.001   0.853  15.983  1.00  0.67           C  
ATOM   1858  H   ALA A 115      18.779   1.026  13.580  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      18.070   2.955  15.536  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115      17.750   1.008  17.029  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      17.099   0.670  15.413  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      18.654  -0.008  15.892  1.00  0.67           H  
ATOM   1863  N   ALA A 116      21.046   1.599  15.908  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      22.330   1.729  16.579  1.00  0.69           C  
ATOM   1865  C   ALA A 116      23.005   3.074  16.325  1.00  0.69           C  
ATOM   1866  O   ALA A 116      23.552   3.682  17.248  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      23.258   0.620  16.120  1.00  0.69           C  
ATOM   1868  H   ALA A 116      20.947   0.905  15.166  1.00  0.69           H  
ATOM   1869  HA  ALA A 116      22.156   1.634  17.649  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      24.203   0.698  16.650  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      22.795  -0.344  16.326  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      23.433   0.717  15.052  1.00  0.69           H  
ATOM   1873  N   HIS A 117      22.965   3.544  15.075  1.00  0.71           N  
ATOM   1874  CA  HIS A 117      23.628   4.801  14.735  1.00  0.71           C  
ATOM   1875  C   HIS A 117      22.818   6.059  15.042  1.00  0.71           C  
ATOM   1876  O   HIS A 117      23.403   7.111  15.307  1.00  0.71           O  
ATOM   1877  CB  HIS A 117      24.074   4.824  13.262  1.00  0.71           C  
ATOM   1878  CG  HIS A 117      25.269   3.897  12.935  1.00  0.71           C  
ATOM   1879  ND1 HIS A 117      26.514   4.059  13.518  1.00  0.71           N  
ATOM   1880  CD2 HIS A 117      25.396   2.855  12.074  1.00  0.71           C  
ATOM   1881  CE1 HIS A 117      27.353   3.138  13.042  1.00  0.71           C  
ATOM   1882  NE2 HIS A 117      26.711   2.389  12.166  1.00  0.71           N  
ATOM   1883  H   HIS A 117      22.507   2.993  14.347  1.00  0.71           H  
ATOM   1884  HA  HIS A 117      24.536   4.873  15.329  1.00  0.71           H  
ATOM   1885 1HB  HIS A 117      23.231   4.515  12.635  1.00  0.71           H  
ATOM   1886 2HB  HIS A 117      24.331   5.843  12.977  1.00  0.71           H  
ATOM   1887  HD2 HIS A 117      24.617   2.480  11.447  1.00  0.71           H  
ATOM   1888  HE1 HIS A 117      28.399   3.020  13.325  1.00  0.71           H  
ATOM   1889  HE2 HIS A 117      27.157   1.589  11.644  1.00  0.71           H  
ATOM   1890  N   HIS A 118      21.485   5.968  15.053  1.00  0.73           N  
ATOM   1891  CA  HIS A 118      20.672   7.156  15.280  1.00  0.73           C  
ATOM   1892  C   HIS A 118      19.591   6.911  16.354  1.00  0.73           C  
ATOM   1893  O   HIS A 118      18.411   7.187  16.112  1.00  0.73           O  
ATOM   1894  CB  HIS A 118      19.979   7.508  13.954  1.00  0.73           C  
ATOM   1895  CG  HIS A 118      20.932   7.652  12.801  1.00  0.73           C  
ATOM   1896  ND1 HIS A 118      21.772   8.724  12.652  1.00  0.73           N  
ATOM   1897  CD2 HIS A 118      21.179   6.829  11.752  1.00  0.73           C  
ATOM   1898  CE1 HIS A 118      22.501   8.559  11.565  1.00  0.73           C  
ATOM   1899  NE2 HIS A 118      22.159   7.418  10.999  1.00  0.73           N  
ATOM   1900  H   HIS A 118      21.024   5.086  14.837  1.00  0.73           H  
ATOM   1901  HA  HIS A 118      21.295   7.995  15.581  1.00  0.73           H  
ATOM   1902 1HB  HIS A 118      19.257   6.725  13.705  1.00  0.73           H  
ATOM   1903 2HB  HIS A 118      19.430   8.442  14.063  1.00  0.73           H  
ATOM   1904  HD2 HIS A 118      20.690   5.876  11.560  1.00  0.73           H  
ATOM   1905  HE1 HIS A 118      23.257   9.251  11.201  1.00  0.73           H  
ATOM   1906  HE2 HIS A 118      22.558   7.042  10.153  1.00  0.73           H  
ATOM   1907  N   PRO A 119      19.970   6.540  17.598  1.00  0.75           N  
ATOM   1908  CA  PRO A 119      19.079   6.136  18.680  1.00  0.75           C  
ATOM   1909  C   PRO A 119      18.137   7.229  19.160  1.00  0.75           C  
ATOM   1910  O   PRO A 119      17.098   6.947  19.752  1.00  0.75           O  
ATOM   1911  CB  PRO A 119      20.063   5.767  19.800  1.00  0.75           C  
ATOM   1912  CG  PRO A 119      21.322   6.541  19.482  1.00  0.75           C  
ATOM   1913  CD  PRO A 119      21.392   6.554  17.985  1.00  0.75           C  
ATOM   1914  HA  PRO A 119      18.513   5.248  18.356  1.00  0.75           H  
ATOM   1915 1HB  PRO A 119      19.632   6.028  20.776  1.00  0.75           H  
ATOM   1916 2HB  PRO A 119      20.229   4.677  19.797  1.00  0.75           H  
ATOM   1917 1HG  PRO A 119      21.272   7.550  19.917  1.00  0.75           H  
ATOM   1918 2HG  PRO A 119      22.193   6.043  19.934  1.00  0.75           H  
ATOM   1919 1HD  PRO A 119      21.915   7.451  17.641  1.00  0.75           H  
ATOM   1920 2HD  PRO A 119      21.883   5.627  17.665  1.00  0.75           H  
ATOM   1921  N   GLU A 120      18.492   8.484  18.897  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      17.675   9.607  19.331  1.00  0.76           C  
ATOM   1923  C   GLU A 120      16.529   9.884  18.362  1.00  0.76           C  
ATOM   1924  O   GLU A 120      15.513  10.471  18.741  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      18.545  10.855  19.486  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      19.591  10.749  20.596  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      20.459  11.982  20.734  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      20.303  12.893  19.955  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      21.278  12.006  21.622  1.00  0.76           O  
ATOM   1930  H   GLU A 120      19.352   8.670  18.404  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      17.244   9.363  20.302  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      19.065  11.051  18.546  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      17.912  11.717  19.694  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      19.079  10.573  21.542  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      20.224   9.886  20.395  1.00  0.76           H  
ATOM   1936  N   ASP A 121      16.724   9.500  17.100  1.00  0.77           N  
ATOM   1937  CA  ASP A 121      15.746   9.738  16.048  1.00  0.77           C  
ATOM   1938  C   ASP A 121      14.939   8.495  15.712  1.00  0.77           C  
ATOM   1939  O   ASP A 121      13.772   8.580  15.312  1.00  0.77           O  
ATOM   1940  CB  ASP A 121      16.422  10.277  14.792  1.00  0.77           C  
ATOM   1941  CG  ASP A 121      17.045  11.658  15.001  1.00  0.77           C  
ATOM   1942  OD1 ASP A 121      16.338  12.541  15.411  1.00  0.77           O  
ATOM   1943  OD2 ASP A 121      18.199  11.860  14.678  1.00  0.77           O  
ATOM   1944  H   ASP A 121      17.560   8.973  16.866  1.00  0.77           H  
ATOM   1945  HA  ASP A 121      15.050  10.497  16.401  1.00  0.77           H  
ATOM   1946 1HB  ASP A 121      17.204   9.579  14.480  1.00  0.77           H  
ATOM   1947 2HB  ASP A 121      15.693  10.332  13.985  1.00  0.77           H  
ATOM   1948  N   PHE A 122      15.536   7.323  15.886  1.00  0.77           N  
ATOM   1949  CA  PHE A 122      14.887   6.099  15.443  1.00  0.77           C  
ATOM   1950  C   PHE A 122      13.876   5.573  16.471  1.00  0.77           C  
ATOM   1951  O   PHE A 122      14.085   4.544  17.116  1.00  0.77           O  
ATOM   1952  CB  PHE A 122      15.932   5.028  15.179  1.00  0.77           C  
ATOM   1953  CG  PHE A 122      15.441   3.952  14.262  1.00  0.77           C  
ATOM   1954  CD1 PHE A 122      15.191   4.259  12.945  1.00  0.77           C  
ATOM   1955  CD2 PHE A 122      15.214   2.672  14.686  1.00  0.77           C  
ATOM   1956  CE1 PHE A 122      14.735   3.300  12.059  1.00  0.77           C  
ATOM   1957  CE2 PHE A 122      14.763   1.717  13.805  1.00  0.77           C  
ATOM   1958  CZ  PHE A 122      14.528   2.048  12.482  1.00  0.77           C  
ATOM   1959  H   PHE A 122      16.488   7.281  16.245  1.00  0.77           H  
ATOM   1960  HA  PHE A 122      14.356   6.308  14.515  1.00  0.77           H  
ATOM   1961 1HB  PHE A 122      16.824   5.481  14.737  1.00  0.77           H  
ATOM   1962 2HB  PHE A 122      16.229   4.573  16.122  1.00  0.77           H  
ATOM   1963  HD1 PHE A 122      15.366   5.277  12.618  1.00  0.77           H  
ATOM   1964  HD2 PHE A 122      15.396   2.415  15.729  1.00  0.77           H  
ATOM   1965  HE1 PHE A 122      14.539   3.544  11.020  1.00  0.77           H  
ATOM   1966  HE2 PHE A 122      14.590   0.701  14.158  1.00  0.77           H  
ATOM   1967  HZ  PHE A 122      14.168   1.312  11.775  1.00  0.77           H  
ATOM   1968  N   SER A 123      12.782   6.314  16.595  1.00  0.76           N  
ATOM   1969  CA  SER A 123      11.682   6.053  17.517  1.00  0.76           C  
ATOM   1970  C   SER A 123      10.839   4.912  17.004  1.00  0.76           C  
ATOM   1971  O   SER A 123      11.013   4.486  15.865  1.00  0.76           O  
ATOM   1972  CB  SER A 123      10.804   7.280  17.639  1.00  0.76           C  
ATOM   1973  OG  SER A 123      10.082   7.518  16.430  1.00  0.76           O  
ATOM   1974  H   SER A 123      12.757   7.150  16.015  1.00  0.76           H  
ATOM   1975  HA  SER A 123      12.090   5.785  18.492  1.00  0.76           H  
ATOM   1976 1HB  SER A 123      10.108   7.160  18.467  1.00  0.76           H  
ATOM   1977 2HB  SER A 123      11.433   8.142  17.860  1.00  0.76           H  
ATOM   1978  HG  SER A 123       9.769   8.433  16.484  1.00  0.76           H  
ATOM   1979  N   VAL A 124       9.890   4.443  17.810  1.00  0.74           N  
ATOM   1980  CA  VAL A 124       9.018   3.364  17.361  1.00  0.74           C  
ATOM   1981  C   VAL A 124       8.266   3.758  16.095  1.00  0.74           C  
ATOM   1982  O   VAL A 124       8.132   2.952  15.173  1.00  0.74           O  
ATOM   1983  CB  VAL A 124       8.001   2.988  18.449  1.00  0.74           C  
ATOM   1984  CG1 VAL A 124       6.980   2.020  17.869  1.00  0.74           C  
ATOM   1985  CG2 VAL A 124       8.732   2.371  19.629  1.00  0.74           C  
ATOM   1986  H   VAL A 124       9.785   4.823  18.738  1.00  0.74           H  
ATOM   1987  HA  VAL A 124       9.635   2.491  17.145  1.00  0.74           H  
ATOM   1988  HB  VAL A 124       7.467   3.882  18.772  1.00  0.74           H  
ATOM   1989 1HG1 VAL A 124       6.251   1.758  18.634  1.00  0.74           H  
ATOM   1990 2HG1 VAL A 124       6.470   2.491  17.027  1.00  0.74           H  
ATOM   1991 3HG1 VAL A 124       7.489   1.118  17.527  1.00  0.74           H  
ATOM   1992 1HG2 VAL A 124       8.013   2.107  20.404  1.00  0.74           H  
ATOM   1993 2HG2 VAL A 124       9.260   1.475  19.301  1.00  0.74           H  
ATOM   1994 3HG2 VAL A 124       9.449   3.088  20.028  1.00  0.74           H  
ATOM   1995  N   GLU A 125       7.769   4.993  16.043  1.00  0.72           N  
ATOM   1996  CA  GLU A 125       7.073   5.448  14.850  1.00  0.72           C  
ATOM   1997  C   GLU A 125       8.008   5.473  13.636  1.00  0.72           C  
ATOM   1998  O   GLU A 125       7.611   5.067  12.534  1.00  0.72           O  
ATOM   1999  CB  GLU A 125       6.474   6.832  15.081  1.00  0.72           C  
ATOM   2000  CG  GLU A 125       5.290   6.866  16.043  1.00  0.72           C  
ATOM   2001  CD  GLU A 125       4.773   8.267  16.290  1.00  0.72           C  
ATOM   2002  OE1 GLU A 125       5.500   9.199  16.039  1.00  0.72           O  
ATOM   2003  OE2 GLU A 125       3.654   8.400  16.727  1.00  0.72           O  
ATOM   2004  H   GLU A 125       7.899   5.618  16.825  1.00  0.72           H  
ATOM   2005  HA  GLU A 125       6.263   4.750  14.639  1.00  0.72           H  
ATOM   2006 1HB  GLU A 125       7.245   7.503  15.463  1.00  0.72           H  
ATOM   2007 2HB  GLU A 125       6.136   7.230  14.141  1.00  0.72           H  
ATOM   2008 1HG  GLU A 125       4.485   6.260  15.628  1.00  0.72           H  
ATOM   2009 2HG  GLU A 125       5.595   6.420  16.989  1.00  0.72           H  
ATOM   2010  N   CYS A 126       9.270   5.895  13.836  1.00  0.70           N  
ATOM   2011  CA  CYS A 126      10.206   5.897  12.713  1.00  0.70           C  
ATOM   2012  C   CYS A 126      10.493   4.474  12.266  1.00  0.70           C  
ATOM   2013  O   CYS A 126      10.555   4.194  11.064  1.00  0.70           O  
ATOM   2014  CB  CYS A 126      11.517   6.573  13.079  1.00  0.70           C  
ATOM   2015  SG  CYS A 126      11.370   8.359  13.302  1.00  0.70           S  
ATOM   2016  H   CYS A 126       9.570   6.235  14.756  1.00  0.70           H  
ATOM   2017  HA  CYS A 126       9.752   6.439  11.886  1.00  0.70           H  
ATOM   2018 1HB  CYS A 126      11.878   6.147  14.006  1.00  0.70           H  
ATOM   2019 2HB  CYS A 126      12.270   6.379  12.316  1.00  0.70           H  
ATOM   2020  HG  CYS A 126      12.510   8.515  14.020  1.00  0.70           H  
ATOM   2021  N   HIS A 127      10.625   3.567  13.235  1.00  0.69           N  
ATOM   2022  CA  HIS A 127      10.868   2.172  12.937  1.00  0.69           C  
ATOM   2023  C   HIS A 127       9.741   1.607  12.121  1.00  0.69           C  
ATOM   2024  O   HIS A 127       9.988   0.987  11.091  1.00  0.69           O  
ATOM   2025  CB  HIS A 127      11.049   1.316  14.197  1.00  0.69           C  
ATOM   2026  CG  HIS A 127      11.132  -0.157  13.874  1.00  0.69           C  
ATOM   2027  ND1 HIS A 127      11.115  -1.144  14.843  1.00  0.69           N  
ATOM   2028  CD2 HIS A 127      11.171  -0.799  12.684  1.00  0.69           C  
ATOM   2029  CE1 HIS A 127      11.141  -2.334  14.254  1.00  0.69           C  
ATOM   2030  NE2 HIS A 127      11.164  -2.154  12.948  1.00  0.69           N  
ATOM   2031  H   HIS A 127      10.574   3.862  14.207  1.00  0.69           H  
ATOM   2032  HA  HIS A 127      11.768   2.082  12.341  1.00  0.69           H  
ATOM   2033 1HB  HIS A 127      11.949   1.623  14.727  1.00  0.69           H  
ATOM   2034 2HB  HIS A 127      10.210   1.472  14.866  1.00  0.69           H  
ATOM   2035  HD2 HIS A 127      11.183  -0.334  11.702  1.00  0.69           H  
ATOM   2036  HE1 HIS A 127      11.128  -3.298  14.761  1.00  0.69           H  
ATOM   2037  HE2 HIS A 127      11.163  -2.907  12.233  1.00  0.69           H  
ATOM   2038  N   ALA A 128       8.502   1.812  12.562  1.00  0.67           N  
ATOM   2039  CA  ALA A 128       7.375   1.262  11.834  1.00  0.67           C  
ATOM   2040  C   ALA A 128       7.337   1.785  10.403  1.00  0.67           C  
ATOM   2041  O   ALA A 128       7.114   1.020   9.460  1.00  0.67           O  
ATOM   2042  CB  ALA A 128       6.087   1.624  12.548  1.00  0.67           C  
ATOM   2043  H   ALA A 128       8.349   2.336  13.424  1.00  0.67           H  
ATOM   2044  HA  ALA A 128       7.487   0.180  11.802  1.00  0.67           H  
ATOM   2045 1HB  ALA A 128       5.241   1.196  12.016  1.00  0.67           H  
ATOM   2046 2HB  ALA A 128       6.117   1.234  13.566  1.00  0.67           H  
ATOM   2047 3HB  ALA A 128       5.990   2.711  12.580  1.00  0.67           H  
ATOM   2048  N   ALA A 129       7.598   3.080  10.219  1.00  0.66           N  
ATOM   2049  CA  ALA A 129       7.594   3.639   8.875  1.00  0.66           C  
ATOM   2050  C   ALA A 129       8.682   3.019   8.010  1.00  0.66           C  
ATOM   2051  O   ALA A 129       8.458   2.703   6.834  1.00  0.66           O  
ATOM   2052  CB  ALA A 129       7.793   5.129   8.946  1.00  0.66           C  
ATOM   2053  H   ALA A 129       7.775   3.691  11.020  1.00  0.66           H  
ATOM   2054  HA  ALA A 129       6.627   3.423   8.419  1.00  0.66           H  
ATOM   2055 1HB  ALA A 129       7.759   5.558   7.946  1.00  0.66           H  
ATOM   2056 2HB  ALA A 129       6.998   5.549   9.547  1.00  0.66           H  
ATOM   2057 3HB  ALA A 129       8.756   5.348   9.405  1.00  0.66           H  
ATOM   2058  N   PHE A 130       9.852   2.808   8.612  1.00  0.65           N  
ATOM   2059  CA  PHE A 130      10.983   2.279   7.886  1.00  0.65           C  
ATOM   2060  C   PHE A 130      10.677   0.831   7.532  1.00  0.65           C  
ATOM   2061  O   PHE A 130      10.953   0.397   6.420  1.00  0.65           O  
ATOM   2062  CB  PHE A 130      12.263   2.359   8.707  1.00  0.65           C  
ATOM   2063  CG  PHE A 130      13.510   2.261   7.875  1.00  0.65           C  
ATOM   2064  CD1 PHE A 130      14.050   3.415   7.326  1.00  0.65           C  
ATOM   2065  CD2 PHE A 130      14.112   1.083   7.609  1.00  0.65           C  
ATOM   2066  CE1 PHE A 130      15.184   3.367   6.561  1.00  0.65           C  
ATOM   2067  CE2 PHE A 130      15.247   1.013   6.844  1.00  0.65           C  
ATOM   2068  CZ  PHE A 130      15.788   2.158   6.324  1.00  0.65           C  
ATOM   2069  H   PHE A 130       9.978   3.077   9.589  1.00  0.65           H  
ATOM   2070  HA  PHE A 130      11.113   2.849   6.965  1.00  0.65           H  
ATOM   2071 1HB  PHE A 130      12.286   3.301   9.256  1.00  0.65           H  
ATOM   2072 2HB  PHE A 130      12.273   1.553   9.446  1.00  0.65           H  
ATOM   2073  HD1 PHE A 130      13.562   4.370   7.518  1.00  0.65           H  
ATOM   2074  HD2 PHE A 130      13.671   0.193   7.997  1.00  0.65           H  
ATOM   2075  HE1 PHE A 130      15.602   4.284   6.143  1.00  0.65           H  
ATOM   2076  HE2 PHE A 130      15.712   0.047   6.645  1.00  0.65           H  
ATOM   2077  HZ  PHE A 130      16.686   2.110   5.712  1.00  0.65           H  
ATOM   2078  N   GLN A 131      10.112   0.075   8.487  1.00  0.65           N  
ATOM   2079  CA  GLN A 131       9.803  -1.339   8.287  1.00  0.65           C  
ATOM   2080  C   GLN A 131       8.833  -1.476   7.125  1.00  0.65           C  
ATOM   2081  O   GLN A 131       8.971  -2.374   6.292  1.00  0.65           O  
ATOM   2082  CB  GLN A 131       9.141  -1.931   9.540  1.00  0.65           C  
ATOM   2083  CG  GLN A 131       8.970  -3.457   9.570  1.00  0.65           C  
ATOM   2084  CD  GLN A 131      10.298  -4.262   9.758  1.00  0.65           C  
ATOM   2085  OE1 GLN A 131      11.023  -4.076  10.759  1.00  0.65           O  
ATOM   2086  NE2 GLN A 131      10.604  -5.162   8.817  1.00  0.65           N  
ATOM   2087  H   GLN A 131       9.903   0.495   9.385  1.00  0.65           H  
ATOM   2088  HA  GLN A 131      10.707  -1.881   8.046  1.00  0.65           H  
ATOM   2089 1HB  GLN A 131       9.711  -1.647  10.404  1.00  0.65           H  
ATOM   2090 2HB  GLN A 131       8.152  -1.488   9.658  1.00  0.65           H  
ATOM   2091 1HG  GLN A 131       8.298  -3.711  10.386  1.00  0.65           H  
ATOM   2092 2HG  GLN A 131       8.530  -3.757   8.622  1.00  0.65           H  
ATOM   2093 1HE2 GLN A 131      11.468  -5.745   8.904  1.00  0.65           H  
ATOM   2094 2HE2 GLN A 131      10.009  -5.291   8.035  1.00  0.65           H  
ATOM   2095  N   LYS A 132       7.871  -0.549   7.014  1.00  0.65           N  
ATOM   2096  CA  LYS A 132       6.956  -0.626   5.887  1.00  0.65           C  
ATOM   2097  C   LYS A 132       7.725  -0.402   4.595  1.00  0.65           C  
ATOM   2098  O   LYS A 132       7.529  -1.135   3.625  1.00  0.65           O  
ATOM   2099  CB  LYS A 132       5.813   0.380   6.009  1.00  0.65           C  
ATOM   2100  CG  LYS A 132       4.798   0.050   7.091  1.00  0.65           C  
ATOM   2101  CD  LYS A 132       3.690   1.084   7.130  1.00  0.65           C  
ATOM   2102  CE  LYS A 132       2.685   0.791   8.232  1.00  0.65           C  
ATOM   2103  NZ  LYS A 132       1.579   1.784   8.235  1.00  0.65           N  
ATOM   2104  H   LYS A 132       7.758   0.172   7.729  1.00  0.65           H  
ATOM   2105  HA  LYS A 132       6.528  -1.626   5.855  1.00  0.65           H  
ATOM   2106 1HB  LYS A 132       6.226   1.366   6.237  1.00  0.65           H  
ATOM   2107 2HB  LYS A 132       5.289   0.457   5.057  1.00  0.65           H  
ATOM   2108 1HG  LYS A 132       4.367  -0.931   6.900  1.00  0.65           H  
ATOM   2109 2HG  LYS A 132       5.296   0.026   8.057  1.00  0.65           H  
ATOM   2110 1HD  LYS A 132       4.123   2.075   7.312  1.00  0.65           H  
ATOM   2111 2HD  LYS A 132       3.171   1.108   6.175  1.00  0.65           H  
ATOM   2112 1HE  LYS A 132       2.271  -0.205   8.095  1.00  0.65           H  
ATOM   2113 2HE  LYS A 132       3.198   0.835   9.193  1.00  0.65           H  
ATOM   2114 1HZ  LYS A 132       0.935   1.586   8.979  1.00  0.65           H  
ATOM   2115 2HZ  LYS A 132       1.969   2.724   8.363  1.00  0.65           H  
ATOM   2116 3HZ  LYS A 132       1.095   1.755   7.355  1.00  0.65           H  
ATOM   2117  N   LEU A 133       8.664   0.547   4.598  1.00  0.65           N  
ATOM   2118  CA  LEU A 133       9.451   0.773   3.397  1.00  0.65           C  
ATOM   2119  C   LEU A 133      10.273  -0.439   3.038  1.00  0.65           C  
ATOM   2120  O   LEU A 133      10.310  -0.845   1.875  1.00  0.65           O  
ATOM   2121  CB  LEU A 133      10.323   2.007   3.502  1.00  0.65           C  
ATOM   2122  CG  LEU A 133      11.186   2.182   2.276  1.00  0.65           C  
ATOM   2123  CD1 LEU A 133      10.346   2.185   1.093  1.00  0.65           C  
ATOM   2124  CD2 LEU A 133      11.863   3.477   2.341  1.00  0.65           C  
ATOM   2125  H   LEU A 133       8.798   1.137   5.423  1.00  0.65           H  
ATOM   2126  HA  LEU A 133       8.766   0.940   2.580  1.00  0.65           H  
ATOM   2127 1HB  LEU A 133       9.696   2.874   3.617  1.00  0.65           H  
ATOM   2128 2HB  LEU A 133      10.973   1.921   4.372  1.00  0.65           H  
ATOM   2129  HG  LEU A 133      11.899   1.372   2.203  1.00  0.65           H  
ATOM   2130 1HD1 LEU A 133      10.972   2.332   0.217  1.00  0.65           H  
ATOM   2131 2HD1 LEU A 133       9.822   1.236   1.016  1.00  0.65           H  
ATOM   2132 3HD1 LEU A 133       9.639   2.966   1.173  1.00  0.65           H  
ATOM   2133 1HD2 LEU A 133      12.471   3.608   1.443  1.00  0.65           H  
ATOM   2134 2HD2 LEU A 133      11.118   4.232   2.388  1.00  0.65           H  
ATOM   2135 3HD2 LEU A 133      12.483   3.538   3.220  1.00  0.65           H  
ATOM   2136  N   VAL A 134      10.909  -1.038   4.023  1.00  0.66           N  
ATOM   2137  CA  VAL A 134      11.701  -2.222   3.788  1.00  0.66           C  
ATOM   2138  C   VAL A 134      10.868  -3.327   3.177  1.00  0.66           C  
ATOM   2139  O   VAL A 134      11.296  -3.971   2.216  1.00  0.66           O  
ATOM   2140  CB  VAL A 134      12.306  -2.707   5.103  1.00  0.66           C  
ATOM   2141  CG1 VAL A 134      12.857  -4.029   4.922  1.00  0.66           C  
ATOM   2142  CG2 VAL A 134      13.422  -1.754   5.543  1.00  0.66           C  
ATOM   2143  H   VAL A 134      10.840  -0.650   4.959  1.00  0.66           H  
ATOM   2144  HA  VAL A 134      12.501  -1.972   3.098  1.00  0.66           H  
ATOM   2145  HB  VAL A 134      11.528  -2.755   5.862  1.00  0.66           H  
ATOM   2146 1HG1 VAL A 134      13.264  -4.352   5.875  1.00  0.66           H  
ATOM   2147 2HG1 VAL A 134      12.078  -4.722   4.611  1.00  0.66           H  
ATOM   2148 3HG1 VAL A 134      13.630  -3.987   4.159  1.00  0.66           H  
ATOM   2149 1HG2 VAL A 134      13.853  -2.103   6.481  1.00  0.66           H  
ATOM   2150 2HG2 VAL A 134      14.198  -1.724   4.785  1.00  0.66           H  
ATOM   2151 3HG2 VAL A 134      13.009  -0.763   5.676  1.00  0.66           H  
ATOM   2152  N   ARG A 135       9.668  -3.536   3.706  1.00  0.66           N  
ATOM   2153  CA  ARG A 135       8.779  -4.540   3.159  1.00  0.66           C  
ATOM   2154  C   ARG A 135       8.373  -4.212   1.717  1.00  0.66           C  
ATOM   2155  O   ARG A 135       8.279  -5.117   0.881  1.00  0.66           O  
ATOM   2156  CB  ARG A 135       7.556  -4.668   4.049  1.00  0.66           C  
ATOM   2157  CG  ARG A 135       7.828  -5.335   5.396  1.00  0.66           C  
ATOM   2158  CD  ARG A 135       6.640  -5.287   6.280  1.00  0.66           C  
ATOM   2159  NE  ARG A 135       6.884  -5.942   7.560  1.00  0.66           N  
ATOM   2160  CZ  ARG A 135       6.078  -5.845   8.636  1.00  0.66           C  
ATOM   2161  NH1 ARG A 135       4.987  -5.114   8.577  1.00  0.66           N  
ATOM   2162  NH2 ARG A 135       6.383  -6.484   9.752  1.00  0.66           N  
ATOM   2163  H   ARG A 135       9.369  -2.990   4.515  1.00  0.66           H  
ATOM   2164  HA  ARG A 135       9.303  -5.494   3.161  1.00  0.66           H  
ATOM   2165 1HB  ARG A 135       7.155  -3.676   4.250  1.00  0.66           H  
ATOM   2166 2HB  ARG A 135       6.785  -5.238   3.536  1.00  0.66           H  
ATOM   2167 1HG  ARG A 135       8.092  -6.378   5.233  1.00  0.66           H  
ATOM   2168 2HG  ARG A 135       8.653  -4.828   5.892  1.00  0.66           H  
ATOM   2169 1HD  ARG A 135       6.387  -4.244   6.476  1.00  0.66           H  
ATOM   2170 2HD  ARG A 135       5.800  -5.782   5.796  1.00  0.66           H  
ATOM   2171  HE  ARG A 135       7.710  -6.516   7.643  1.00  0.66           H  
ATOM   2172 1HH1 ARG A 135       4.753  -4.624   7.725  1.00  0.66           H  
ATOM   2173 2HH1 ARG A 135       4.383  -5.044   9.384  1.00  0.66           H  
ATOM   2174 1HH2 ARG A 135       7.221  -7.048   9.801  1.00  0.66           H  
ATOM   2175 2HH2 ARG A 135       5.776  -6.413  10.557  1.00  0.66           H  
ATOM   2176  N   GLN A 136       8.166  -2.924   1.394  1.00  0.67           N  
ATOM   2177  CA  GLN A 136       7.782  -2.576   0.027  1.00  0.67           C  
ATOM   2178  C   GLN A 136       8.948  -2.762  -0.944  1.00  0.67           C  
ATOM   2179  O   GLN A 136       8.750  -3.198  -2.085  1.00  0.67           O  
ATOM   2180  CB  GLN A 136       7.254  -1.135  -0.062  1.00  0.67           C  
ATOM   2181  CG  GLN A 136       5.943  -0.893   0.670  1.00  0.67           C  
ATOM   2182  CD  GLN A 136       4.842  -1.833   0.247  1.00  0.67           C  
ATOM   2183  OE1 GLN A 136       4.605  -2.092  -0.939  1.00  0.67           O  
ATOM   2184  NE2 GLN A 136       4.127  -2.359   1.238  1.00  0.67           N  
ATOM   2185  H   GLN A 136       8.233  -2.199   2.111  1.00  0.67           H  
ATOM   2186  HA  GLN A 136       6.983  -3.246  -0.281  1.00  0.67           H  
ATOM   2187 1HB  GLN A 136       7.999  -0.461   0.363  1.00  0.67           H  
ATOM   2188 2HB  GLN A 136       7.122  -0.856  -1.106  1.00  0.67           H  
ATOM   2189 1HG  GLN A 136       6.097  -1.022   1.725  1.00  0.67           H  
ATOM   2190 2HG  GLN A 136       5.615   0.126   0.466  1.00  0.67           H  
ATOM   2191 1HE2 GLN A 136       3.383  -2.997   1.040  1.00  0.67           H  
ATOM   2192 2HE2 GLN A 136       4.345  -2.130   2.187  1.00  0.67           H  
ATOM   2193  N   VAL A 137      10.169  -2.478  -0.488  1.00  0.67           N  
ATOM   2194  CA  VAL A 137      11.331  -2.642  -1.345  1.00  0.67           C  
ATOM   2195  C   VAL A 137      11.605  -4.117  -1.553  1.00  0.67           C  
ATOM   2196  O   VAL A 137      11.843  -4.555  -2.679  1.00  0.67           O  
ATOM   2197  CB  VAL A 137      12.575  -1.953  -0.763  1.00  0.67           C  
ATOM   2198  CG1 VAL A 137      13.790  -2.289  -1.624  1.00  0.67           C  
ATOM   2199  CG2 VAL A 137      12.357  -0.458  -0.752  1.00  0.67           C  
ATOM   2200  H   VAL A 137      10.278  -2.108   0.457  1.00  0.67           H  
ATOM   2201  HA  VAL A 137      11.122  -2.195  -2.312  1.00  0.67           H  
ATOM   2202  HB  VAL A 137      12.752  -2.313   0.255  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 137      14.676  -1.802  -1.218  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 137      13.936  -3.366  -1.628  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 137      13.621  -1.943  -2.645  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 137      13.233   0.041  -0.340  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 137      12.186  -0.130  -1.771  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 137      11.496  -0.225  -0.151  1.00  0.67           H  
ATOM   2209  N   ALA A 138      11.563  -4.900  -0.472  1.00  0.67           N  
ATOM   2210  CA  ALA A 138      11.801  -6.326  -0.596  1.00  0.67           C  
ATOM   2211  C   ALA A 138      10.767  -6.963  -1.515  1.00  0.67           C  
ATOM   2212  O   ALA A 138      11.114  -7.779  -2.374  1.00  0.67           O  
ATOM   2213  CB  ALA A 138      11.744  -6.978   0.774  1.00  0.67           C  
ATOM   2214  H   ALA A 138      11.370  -4.503   0.447  1.00  0.67           H  
ATOM   2215  HA  ALA A 138      12.786  -6.475  -1.032  1.00  0.67           H  
ATOM   2216 1HB  ALA A 138      11.937  -8.045   0.684  1.00  0.67           H  
ATOM   2217 2HB  ALA A 138      12.496  -6.525   1.423  1.00  0.67           H  
ATOM   2218 3HB  ALA A 138      10.755  -6.821   1.206  1.00  0.67           H  
ATOM   2219  N   ALA A 139       9.497  -6.554  -1.379  1.00  0.67           N  
ATOM   2220  CA  ALA A 139       8.444  -7.086  -2.229  1.00  0.67           C  
ATOM   2221  C   ALA A 139       8.705  -6.753  -3.686  1.00  0.67           C  
ATOM   2222  O   ALA A 139       8.476  -7.578  -4.571  1.00  0.67           O  
ATOM   2223  CB  ALA A 139       7.099  -6.526  -1.811  1.00  0.67           C  
ATOM   2224  H   ALA A 139       9.238  -5.887  -0.651  1.00  0.67           H  
ATOM   2225  HA  ALA A 139       8.434  -8.169  -2.120  1.00  0.67           H  
ATOM   2226 1HB  ALA A 139       6.317  -6.944  -2.440  1.00  0.67           H  
ATOM   2227 2HB  ALA A 139       6.907  -6.780  -0.769  1.00  0.67           H  
ATOM   2228 3HB  ALA A 139       7.114  -5.440  -1.921  1.00  0.67           H  
ATOM   2229  N   ALA A 140       9.183  -5.534  -3.945  1.00  0.67           N  
ATOM   2230  CA  ALA A 140       9.479  -5.129  -5.304  1.00  0.67           C  
ATOM   2231  C   ALA A 140      10.612  -5.960  -5.892  1.00  0.67           C  
ATOM   2232  O   ALA A 140      10.496  -6.503  -6.990  1.00  0.67           O  
ATOM   2233  CB  ALA A 140       9.844  -3.668  -5.314  1.00  0.67           C  
ATOM   2234  H   ALA A 140       9.323  -4.862  -3.189  1.00  0.67           H  
ATOM   2235  HA  ALA A 140       8.589  -5.286  -5.911  1.00  0.67           H  
ATOM   2236 1HB  ALA A 140      10.043  -3.354  -6.327  1.00  0.67           H  
ATOM   2237 2HB  ALA A 140       9.011  -3.108  -4.905  1.00  0.67           H  
ATOM   2238 3HB  ALA A 140      10.729  -3.499  -4.705  1.00  0.67           H  
ATOM   2239  N   LEU A 141      11.672  -6.152  -5.113  1.00  0.67           N  
ATOM   2240  CA  LEU A 141      12.833  -6.917  -5.556  1.00  0.67           C  
ATOM   2241  C   LEU A 141      12.494  -8.381  -5.806  1.00  0.67           C  
ATOM   2242  O   LEU A 141      13.068  -9.033  -6.678  1.00  0.67           O  
ATOM   2243  CB  LEU A 141      13.930  -6.809  -4.516  1.00  0.67           C  
ATOM   2244  CG  LEU A 141      14.608  -5.472  -4.381  1.00  0.67           C  
ATOM   2245  CD1 LEU A 141      15.461  -5.479  -3.145  1.00  0.67           C  
ATOM   2246  CD2 LEU A 141      15.482  -5.274  -5.583  1.00  0.67           C  
ATOM   2247  H   LEU A 141      11.694  -5.708  -4.193  1.00  0.67           H  
ATOM   2248  HA  LEU A 141      13.194  -6.479  -6.484  1.00  0.67           H  
ATOM   2249 1HB  LEU A 141      13.510  -7.067  -3.542  1.00  0.67           H  
ATOM   2250 2HB  LEU A 141      14.698  -7.528  -4.763  1.00  0.67           H  
ATOM   2251  HG  LEU A 141      13.869  -4.670  -4.300  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 141      15.968  -4.521  -3.047  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 141      14.831  -5.649  -2.273  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 141      16.193  -6.267  -3.226  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 141      16.013  -4.346  -5.492  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 141      16.191  -6.083  -5.615  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 141      14.878  -5.275  -6.494  1.00  0.67           H  
ATOM   2258  N   ALA A 142      11.574  -8.901  -5.019  1.00  0.70           N  
ATOM   2259  CA  ALA A 142      11.115 -10.271  -5.108  1.00  0.70           C  
ATOM   2260  C   ALA A 142       9.978 -10.489  -6.115  1.00  0.70           C  
ATOM   2261  O   ALA A 142       9.529 -11.624  -6.295  1.00  0.70           O  
ATOM   2262  CB  ALA A 142      10.636 -10.693  -3.751  1.00  0.70           C  
ATOM   2263  H   ALA A 142      11.173  -8.317  -4.285  1.00  0.70           H  
ATOM   2264  HA  ALA A 142      11.959 -10.889  -5.411  1.00  0.70           H  
ATOM   2265 1HB  ALA A 142      10.321 -11.732  -3.784  1.00  0.70           H  
ATOM   2266 2HB  ALA A 142      11.447 -10.566  -3.037  1.00  0.70           H  
ATOM   2267 3HB  ALA A 142       9.795 -10.061  -3.462  1.00  0.70           H  
ATOM   2268  N   ALA A 143       9.494  -9.428  -6.768  1.00  0.76           N  
ATOM   2269  CA  ALA A 143       8.313  -9.542  -7.623  1.00  0.76           C  
ATOM   2270  C   ALA A 143       8.452 -10.558  -8.748  1.00  0.76           C  
ATOM   2271  O   ALA A 143       7.484 -11.254  -9.061  1.00  0.76           O  
ATOM   2272  CB  ALA A 143       7.990  -8.189  -8.222  1.00  0.76           C  
ATOM   2273  H   ALA A 143       9.913  -8.505  -6.653  1.00  0.76           H  
ATOM   2274  HA  ALA A 143       7.482  -9.852  -6.993  1.00  0.76           H  
ATOM   2275 1HB  ALA A 143       7.085  -8.261  -8.820  1.00  0.76           H  
ATOM   2276 2HB  ALA A 143       7.845  -7.466  -7.417  1.00  0.76           H  
ATOM   2277 3HB  ALA A 143       8.821  -7.868  -8.853  1.00  0.76           H  
ATOM   2278  N   GLU A 144       9.639 -10.700  -9.324  1.00  0.86           N  
ATOM   2279  CA  GLU A 144       9.837 -11.635 -10.424  1.00  0.86           C  
ATOM   2280  C   GLU A 144      10.339 -13.013  -9.968  1.00  0.86           C  
ATOM   2281  O   GLU A 144      10.733 -13.840 -10.801  1.00  0.86           O  
ATOM   2282  CB  GLU A 144      10.816 -11.042 -11.427  1.00  0.86           C  
ATOM   2283  CG  GLU A 144      10.360  -9.734 -12.083  1.00  0.86           C  
ATOM   2284  CD  GLU A 144       9.179  -9.865 -13.012  1.00  0.86           C  
ATOM   2285  OE1 GLU A 144       9.157 -10.792 -13.786  1.00  0.86           O  
ATOM   2286  OE2 GLU A 144       8.319  -9.016 -12.975  1.00  0.86           O  
ATOM   2287  H   GLU A 144      10.419 -10.102  -9.052  1.00  0.86           H  
ATOM   2288  HA  GLU A 144       8.878 -11.779 -10.921  1.00  0.86           H  
ATOM   2289 1HB  GLU A 144      11.770 -10.847 -10.930  1.00  0.86           H  
ATOM   2290 2HB  GLU A 144      11.009 -11.765 -12.219  1.00  0.86           H  
ATOM   2291 1HG  GLU A 144      10.097  -9.035 -11.289  1.00  0.86           H  
ATOM   2292 2HG  GLU A 144      11.188  -9.312 -12.613  1.00  0.86           H  
ATOM   2293  N   TYR A 145      10.352 -13.291  -8.658  1.00  0.99           N  
ATOM   2294  CA  TYR A 145      10.896 -14.575  -8.206  1.00  0.99           C  
ATOM   2295  C   TYR A 145       9.925 -15.735  -8.354  1.00  0.99           C  
ATOM   2296  O   TYR A 145       9.399 -16.245  -7.363  1.00  0.99           O  
ATOM   2297  CB  TYR A 145      11.339 -14.507  -6.748  1.00  0.99           C  
ATOM   2298  CG  TYR A 145      12.224 -15.675  -6.327  1.00  0.99           C  
ATOM   2299  CD1 TYR A 145      13.536 -15.769  -6.798  1.00  0.99           C  
ATOM   2300  CD2 TYR A 145      11.732 -16.643  -5.465  1.00  0.99           C  
ATOM   2301  CE1 TYR A 145      14.342 -16.823  -6.403  1.00  0.99           C  
ATOM   2302  CE2 TYR A 145      12.539 -17.695  -5.066  1.00  0.99           C  
ATOM   2303  CZ  TYR A 145      13.836 -17.788  -5.530  1.00  0.99           C  
ATOM   2304  OH  TYR A 145      14.631 -18.838  -5.126  1.00  0.99           O  
ATOM   2305  H   TYR A 145      10.002 -12.619  -7.972  1.00  0.99           H  
ATOM   2306  HA  TYR A 145      11.766 -14.809  -8.817  1.00  0.99           H  
ATOM   2307 1HB  TYR A 145      11.877 -13.578  -6.563  1.00  0.99           H  
ATOM   2308 2HB  TYR A 145      10.459 -14.498  -6.106  1.00  0.99           H  
ATOM   2309  HD1 TYR A 145      13.928 -15.017  -7.472  1.00  0.99           H  
ATOM   2310  HD2 TYR A 145      10.708 -16.571  -5.097  1.00  0.99           H  
ATOM   2311  HE1 TYR A 145      15.367 -16.891  -6.770  1.00  0.99           H  
ATOM   2312  HE2 TYR A 145      12.150 -18.451  -4.382  1.00  0.99           H  
ATOM   2313  HH  TYR A 145      14.262 -19.234  -4.327  1.00  0.99           H  
ATOM   2314  N   HIS A 146       9.749 -16.152  -9.604  1.00  1.16           N  
ATOM   2315  CA  HIS A 146       8.890 -17.257 -10.032  1.00  1.16           C  
ATOM   2316  C   HIS A 146       7.406 -16.945  -9.851  1.00  1.16           C  
ATOM   2317  O   HIS A 146       6.826 -16.230 -10.669  1.00  1.16           O  
ATOM   2318  OXT HIS A 146       6.739 -17.662  -9.106  1.00  1.16           O  
ATOM   2319  CB  HIS A 146       9.255 -18.552  -9.287  1.00  1.16           C  
ATOM   2320  CG  HIS A 146      10.673 -18.989  -9.527  1.00  1.16           C  
ATOM   2321  ND1 HIS A 146      11.104 -19.499 -10.734  1.00  1.16           N  
ATOM   2322  CD2 HIS A 146      11.753 -18.976  -8.716  1.00  1.16           C  
ATOM   2323  CE1 HIS A 146      12.393 -19.785 -10.650  1.00  1.16           C  
ATOM   2324  NE2 HIS A 146      12.809 -19.476  -9.437  1.00  1.16           N  
ATOM   2325  H   HIS A 146      10.244 -15.605 -10.308  1.00  1.16           H  
ATOM   2326  HA  HIS A 146       9.051 -17.436 -11.094  1.00  1.16           H  
ATOM   2327 1HB  HIS A 146       9.092 -18.455  -8.218  1.00  1.16           H  
ATOM   2328 2HB  HIS A 146       8.602 -19.353  -9.632  1.00  1.16           H  
ATOM   2329  HD2 HIS A 146      11.775 -18.635  -7.691  1.00  1.16           H  
ATOM   2330  HE1 HIS A 146      13.006 -20.203 -11.449  1.00  1.16           H  
ATOM   2331  HE2 HIS A 146      13.752 -19.585  -9.088  1.00  1.16           H  
ENDMDL

REMARK ID 628308 DOMAINID 622120 MODEL 4 2024-08-10_00000169_2_19
MODEL     4
ATOM      1  N   ALA A   1      -0.466   0.341  -1.264  1.00  2.36           N  
ATOM      2  CA  ALA A   1       0.623   0.022  -0.352  1.00  2.36           C  
ATOM      3  C   ALA A   1       1.368   1.279   0.045  1.00  2.36           C  
ATOM      4  O   ALA A   1       1.675   1.479   1.219  1.00  2.36           O  
ATOM      5  CB  ALA A   1       1.582  -0.974  -0.978  1.00  2.36           C  
ATOM      6 1H   ALA A   1      -1.290  -0.181  -1.004  1.00  2.36           H  
ATOM      7 2H   ALA A   1      -0.667   1.332  -1.202  1.00  2.36           H  
ATOM      8 3H   ALA A   1      -0.203   0.106  -2.209  1.00  2.36           H  
ATOM      9  HA  ALA A   1       0.192  -0.408   0.547  1.00  2.36           H  
ATOM     10 1HB  ALA A   1       2.373  -1.207  -0.265  1.00  2.36           H  
ATOM     11 2HB  ALA A   1       1.044  -1.884  -1.234  1.00  2.36           H  
ATOM     12 3HB  ALA A   1       2.017  -0.542  -1.875  1.00  2.36           H  
ATOM     13  N   SER A   2       1.659   2.140  -0.927  1.00  1.73           N  
ATOM     14  CA  SER A   2       2.331   3.395  -0.616  1.00  1.73           C  
ATOM     15  C   SER A   2       1.340   4.298   0.091  1.00  1.73           C  
ATOM     16  O   SER A   2       0.141   4.008   0.086  1.00  1.73           O  
ATOM     17  CB  SER A   2       2.845   4.057  -1.876  1.00  1.73           C  
ATOM     18  OG  SER A   2       1.783   4.499  -2.671  1.00  1.73           O  
ATOM     19  H   SER A   2       1.429   1.951  -1.890  1.00  1.73           H  
ATOM     20  HA  SER A   2       3.168   3.201   0.060  1.00  1.73           H  
ATOM     21 1HB  SER A   2       3.478   4.903  -1.608  1.00  1.73           H  
ATOM     22 2HB  SER A   2       3.456   3.353  -2.436  1.00  1.73           H  
ATOM     23  HG  SER A   2       1.296   5.130  -2.127  1.00  1.73           H  
ATOM     24  N   PHE A   3       1.832   5.380   0.679  1.00  1.26           N  
ATOM     25  CA  PHE A   3       0.978   6.298   1.423  1.00  1.26           C  
ATOM     26  C   PHE A   3       0.952   7.677   0.778  1.00  1.26           C  
ATOM     27  O   PHE A   3       1.955   8.111   0.209  1.00  1.26           O  
ATOM     28  CB  PHE A   3       1.547   6.434   2.828  1.00  1.26           C  
ATOM     29  CG  PHE A   3       1.608   5.139   3.568  1.00  1.26           C  
ATOM     30  CD1 PHE A   3       2.716   4.306   3.401  1.00  1.26           C  
ATOM     31  CD2 PHE A   3       0.604   4.739   4.418  1.00  1.26           C  
ATOM     32  CE1 PHE A   3       2.807   3.113   4.059  1.00  1.26           C  
ATOM     33  CE2 PHE A   3       0.702   3.537   5.079  1.00  1.26           C  
ATOM     34  CZ  PHE A   3       1.813   2.724   4.889  1.00  1.26           C  
ATOM     35  H   PHE A   3       2.827   5.560   0.635  1.00  1.26           H  
ATOM     36  HA  PHE A   3      -0.040   5.904   1.459  1.00  1.26           H  
ATOM     37 1HB  PHE A   3       2.550   6.850   2.771  1.00  1.26           H  
ATOM     38 2HB  PHE A   3       0.933   7.135   3.402  1.00  1.26           H  
ATOM     39  HD1 PHE A   3       3.523   4.613   2.732  1.00  1.26           H  
ATOM     40  HD2 PHE A   3      -0.271   5.382   4.561  1.00  1.26           H  
ATOM     41  HE1 PHE A   3       3.679   2.474   3.911  1.00  1.26           H  
ATOM     42  HE2 PHE A   3      -0.093   3.232   5.740  1.00  1.26           H  
ATOM     43  HZ  PHE A   3       1.902   1.777   5.389  1.00  1.26           H  
ATOM     44  N   ASP A   4      -0.180   8.374   0.880  1.00  0.96           N  
ATOM     45  CA  ASP A   4      -0.256   9.752   0.392  1.00  0.96           C  
ATOM     46  C   ASP A   4       0.390  10.682   1.410  1.00  0.96           C  
ATOM     47  O   ASP A   4       0.627  10.295   2.557  1.00  0.96           O  
ATOM     48  CB  ASP A   4      -1.716  10.167   0.111  1.00  0.96           C  
ATOM     49  CG  ASP A   4      -1.893  11.428  -0.783  1.00  0.96           C  
ATOM     50  OD1 ASP A   4      -0.909  12.062  -1.110  1.00  0.96           O  
ATOM     51  OD2 ASP A   4      -3.013  11.747  -1.095  1.00  0.96           O  
ATOM     52  H   ASP A   4      -0.997   7.950   1.336  1.00  0.96           H  
ATOM     53  HA  ASP A   4       0.304   9.824  -0.541  1.00  0.96           H  
ATOM     54 1HB  ASP A   4      -2.234   9.333  -0.364  1.00  0.96           H  
ATOM     55 2HB  ASP A   4      -2.222  10.342   1.060  1.00  0.96           H  
ATOM     56  N   ALA A   5       0.637  11.923   1.006  1.00  0.78           N  
ATOM     57  CA  ALA A   5       1.226  12.932   1.886  1.00  0.78           C  
ATOM     58  C   ALA A   5       0.355  13.191   3.102  1.00  0.78           C  
ATOM     59  O   ALA A   5       0.856  13.416   4.207  1.00  0.78           O  
ATOM     60  CB  ALA A   5       1.423  14.233   1.135  1.00  0.78           C  
ATOM     61  H   ALA A   5       0.382  12.157   0.046  1.00  0.78           H  
ATOM     62  HA  ALA A   5       2.190  12.559   2.229  1.00  0.78           H  
ATOM     63 1HB  ALA A   5       1.881  14.967   1.794  1.00  0.78           H  
ATOM     64 2HB  ALA A   5       2.068  14.062   0.275  1.00  0.78           H  
ATOM     65 3HB  ALA A   5       0.453  14.602   0.796  1.00  0.78           H  
ATOM     66  N   HIS A   6      -0.955  13.147   2.897  1.00  0.68           N  
ATOM     67  CA  HIS A   6      -1.899  13.432   3.961  1.00  0.68           C  
ATOM     68  C   HIS A   6      -1.936  12.274   4.933  1.00  0.68           C  
ATOM     69  O   HIS A   6      -1.982  12.473   6.145  1.00  0.68           O  
ATOM     70  CB  HIS A   6      -3.282  13.667   3.363  1.00  0.68           C  
ATOM     71  CG  HIS A   6      -3.345  14.900   2.528  1.00  0.68           C  
ATOM     72  ND1 HIS A   6      -3.271  16.169   3.063  1.00  0.68           N  
ATOM     73  CD2 HIS A   6      -3.452  15.060   1.188  1.00  0.68           C  
ATOM     74  CE1 HIS A   6      -3.341  17.059   2.087  1.00  0.68           C  
ATOM     75  NE2 HIS A   6      -3.451  16.413   0.941  1.00  0.68           N  
ATOM     76  H   HIS A   6      -1.294  12.936   1.965  1.00  0.68           H  
ATOM     77  HA  HIS A   6      -1.594  14.326   4.505  1.00  0.68           H  
ATOM     78 1HB  HIS A   6      -3.560  12.813   2.741  1.00  0.68           H  
ATOM     79 2HB  HIS A   6      -4.018  13.748   4.165  1.00  0.68           H  
ATOM     80  HD2 HIS A   6      -3.523  14.261   0.442  1.00  0.68           H  
ATOM     81  HE1 HIS A   6      -3.310  18.142   2.208  1.00  0.68           H  
ATOM     82  HE2 HIS A   6      -3.521  16.835   0.026  1.00  0.68           H  
ATOM     83  N   GLU A   7      -1.867  11.060   4.396  1.00  0.64           N  
ATOM     84  CA  GLU A   7      -1.886   9.873   5.230  1.00  0.64           C  
ATOM     85  C   GLU A   7      -0.619   9.828   6.061  1.00  0.64           C  
ATOM     86  O   GLU A   7      -0.654   9.525   7.252  1.00  0.64           O  
ATOM     87  CB  GLU A   7      -2.025   8.638   4.354  1.00  0.64           C  
ATOM     88  CG  GLU A   7      -3.383   8.553   3.689  1.00  0.64           C  
ATOM     89  CD  GLU A   7      -3.516   7.463   2.670  1.00  0.64           C  
ATOM     90  OE1 GLU A   7      -2.542   7.127   2.016  1.00  0.64           O  
ATOM     91  OE2 GLU A   7      -4.615   6.951   2.540  1.00  0.64           O  
ATOM     92  H   GLU A   7      -1.800  10.968   3.394  1.00  0.64           H  
ATOM     93  HA  GLU A   7      -2.739   9.928   5.904  1.00  0.64           H  
ATOM     94 1HB  GLU A   7      -1.261   8.651   3.581  1.00  0.64           H  
ATOM     95 2HB  GLU A   7      -1.875   7.740   4.955  1.00  0.64           H  
ATOM     96 1HG  GLU A   7      -4.136   8.401   4.463  1.00  0.64           H  
ATOM     97 2HG  GLU A   7      -3.587   9.512   3.211  1.00  0.64           H  
ATOM     98  N   ARG A   8       0.512  10.193   5.447  1.00  0.62           N  
ATOM     99  CA  ARG A   8       1.768  10.223   6.175  1.00  0.62           C  
ATOM    100  C   ARG A   8       1.662  11.201   7.327  1.00  0.62           C  
ATOM    101  O   ARG A   8       2.018  10.877   8.461  1.00  0.62           O  
ATOM    102  CB  ARG A   8       2.925  10.618   5.273  1.00  0.62           C  
ATOM    103  CG  ARG A   8       4.296  10.638   5.959  1.00  0.62           C  
ATOM    104  CD  ARG A   8       5.407  10.834   4.979  1.00  0.62           C  
ATOM    105  NE  ARG A   8       6.713  10.779   5.620  1.00  0.62           N  
ATOM    106  CZ  ARG A   8       7.886  10.663   4.961  1.00  0.62           C  
ATOM    107  NH1 ARG A   8       7.899  10.588   3.647  1.00  0.62           N  
ATOM    108  NH2 ARG A   8       9.019  10.611   5.636  1.00  0.62           N  
ATOM    109  H   ARG A   8       0.501  10.422   4.453  1.00  0.62           H  
ATOM    110  HA  ARG A   8       1.964   9.229   6.576  1.00  0.62           H  
ATOM    111 1HB  ARG A   8       2.970   9.937   4.423  1.00  0.62           H  
ATOM    112 2HB  ARG A   8       2.743  11.616   4.873  1.00  0.62           H  
ATOM    113 1HG  ARG A   8       4.320  11.470   6.664  1.00  0.62           H  
ATOM    114 2HG  ARG A   8       4.462   9.713   6.501  1.00  0.62           H  
ATOM    115 1HD  ARG A   8       5.371  10.067   4.210  1.00  0.62           H  
ATOM    116 2HD  ARG A   8       5.298  11.812   4.514  1.00  0.62           H  
ATOM    117  HE  ARG A   8       6.744  10.824   6.631  1.00  0.62           H  
ATOM    118 1HH1 ARG A   8       7.032  10.612   3.129  1.00  0.62           H  
ATOM    119 2HH1 ARG A   8       8.775  10.481   3.151  1.00  0.62           H  
ATOM    120 1HH2 ARG A   8       9.011  10.657   6.646  1.00  0.62           H  
ATOM    121 2HH2 ARG A   8       9.894  10.510   5.142  1.00  0.62           H  
ATOM    122  N   LYS A   9       1.112  12.388   7.049  1.00  0.62           N  
ATOM    123  CA  LYS A   9       0.976  13.407   8.072  1.00  0.62           C  
ATOM    124  C   LYS A   9       0.071  12.913   9.199  1.00  0.62           C  
ATOM    125  O   LYS A   9       0.404  13.055  10.373  1.00  0.62           O  
ATOM    126  CB  LYS A   9       0.395  14.689   7.461  1.00  0.62           C  
ATOM    127  CG  LYS A   9       0.289  15.882   8.416  1.00  0.62           C  
ATOM    128  CD  LYS A   9       1.683  16.401   8.799  1.00  0.62           C  
ATOM    129  CE  LYS A   9       1.633  17.825   9.401  1.00  0.62           C  
ATOM    130  NZ  LYS A   9       1.030  17.865  10.770  1.00  0.62           N  
ATOM    131  H   LYS A   9       0.826  12.610   6.094  1.00  0.62           H  
ATOM    132  HA  LYS A   9       1.959  13.619   8.490  1.00  0.62           H  
ATOM    133 1HB  LYS A   9       0.999  14.986   6.602  1.00  0.62           H  
ATOM    134 2HB  LYS A   9      -0.608  14.480   7.088  1.00  0.62           H  
ATOM    135 1HG  LYS A   9      -0.280  16.680   7.944  1.00  0.62           H  
ATOM    136 2HG  LYS A   9      -0.235  15.574   9.328  1.00  0.62           H  
ATOM    137 1HD  LYS A   9       2.109  15.730   9.552  1.00  0.62           H  
ATOM    138 2HD  LYS A   9       2.330  16.401   7.925  1.00  0.62           H  
ATOM    139 1HE  LYS A   9       2.645  18.223   9.451  1.00  0.62           H  
ATOM    140 2HE  LYS A   9       1.039  18.456   8.742  1.00  0.62           H  
ATOM    141 1HZ  LYS A   9       1.014  18.797  11.121  1.00  0.62           H  
ATOM    142 2HZ  LYS A   9       0.079  17.489  10.802  1.00  0.62           H  
ATOM    143 3HZ  LYS A   9       1.560  17.279  11.421  1.00  0.62           H  
ATOM    144  N   PHE A  10      -1.049  12.262   8.862  1.00  0.63           N  
ATOM    145  CA  PHE A  10      -1.957  11.789   9.904  1.00  0.63           C  
ATOM    146  C   PHE A  10      -1.273  10.766  10.802  1.00  0.63           C  
ATOM    147  O   PHE A  10      -1.412  10.797  12.031  1.00  0.63           O  
ATOM    148  CB  PHE A  10      -3.163  11.089   9.298  1.00  0.63           C  
ATOM    149  CG  PHE A  10      -4.115  11.942   8.553  1.00  0.63           C  
ATOM    150  CD1 PHE A  10      -4.304  13.266   8.876  1.00  0.63           C  
ATOM    151  CD2 PHE A  10      -4.841  11.396   7.505  1.00  0.63           C  
ATOM    152  CE1 PHE A  10      -5.199  14.035   8.156  1.00  0.63           C  
ATOM    153  CE2 PHE A  10      -5.724  12.152   6.788  1.00  0.63           C  
ATOM    154  CZ  PHE A  10      -5.907  13.475   7.110  1.00  0.63           C  
ATOM    155  H   PHE A  10      -1.295  12.146   7.879  1.00  0.63           H  
ATOM    156  HA  PHE A  10      -2.275  12.639  10.507  1.00  0.63           H  
ATOM    157 1HB  PHE A  10      -2.812  10.315   8.616  1.00  0.63           H  
ATOM    158 2HB  PHE A  10      -3.710  10.587  10.088  1.00  0.63           H  
ATOM    159  HD1 PHE A  10      -3.740  13.704   9.701  1.00  0.63           H  
ATOM    160  HD2 PHE A  10      -4.698  10.350   7.253  1.00  0.63           H  
ATOM    161  HE1 PHE A  10      -5.345  15.081   8.412  1.00  0.63           H  
ATOM    162  HE2 PHE A  10      -6.285  11.708   5.967  1.00  0.63           H  
ATOM    163  HZ  PHE A  10      -6.618  14.078   6.541  1.00  0.63           H  
ATOM    164  N   ILE A  11      -0.494   9.875  10.187  1.00  0.64           N  
ATOM    165  CA  ILE A  11       0.216   8.841  10.919  1.00  0.64           C  
ATOM    166  C   ILE A  11       1.245   9.447  11.854  1.00  0.64           C  
ATOM    167  O   ILE A  11       1.334   9.045  13.016  1.00  0.64           O  
ATOM    168  CB  ILE A  11       0.928   7.880   9.960  1.00  0.64           C  
ATOM    169  CG1 ILE A  11      -0.101   7.034   9.153  1.00  0.64           C  
ATOM    170  CG2 ILE A  11       1.851   7.013  10.753  1.00  0.64           C  
ATOM    171  CD1 ILE A  11       0.496   6.310   7.945  1.00  0.64           C  
ATOM    172  H   ILE A  11      -0.415   9.897   9.169  1.00  0.64           H  
ATOM    173  HA  ILE A  11      -0.504   8.279  11.512  1.00  0.64           H  
ATOM    174  HB  ILE A  11       1.506   8.463   9.245  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11      -0.527   6.281   9.816  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11      -0.899   7.679   8.818  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11       2.385   6.378  10.077  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11       2.550   7.640  11.289  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11       1.284   6.415  11.466  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11      -0.286   5.737   7.444  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11       0.905   7.044   7.252  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11       1.281   5.645   8.263  1.00  0.64           H  
ATOM    183  N   VAL A  12       2.028  10.403  11.351  1.00  0.66           N  
ATOM    184  CA  VAL A  12       3.061  11.037  12.153  1.00  0.66           C  
ATOM    185  C   VAL A  12       2.480  11.890  13.281  1.00  0.66           C  
ATOM    186  O   VAL A  12       2.950  11.805  14.419  1.00  0.66           O  
ATOM    187  CB  VAL A  12       3.989  11.885  11.264  1.00  0.66           C  
ATOM    188  CG1 VAL A  12       4.948  12.678  12.139  1.00  0.66           C  
ATOM    189  CG2 VAL A  12       4.766  10.965  10.319  1.00  0.66           C  
ATOM    190  H   VAL A  12       1.906  10.685  10.377  1.00  0.66           H  
ATOM    191  HA  VAL A  12       3.666  10.248  12.598  1.00  0.66           H  
ATOM    192  HB  VAL A  12       3.385  12.589  10.683  1.00  0.66           H  
ATOM    193 1HG1 VAL A  12       5.598  13.284  11.509  1.00  0.66           H  
ATOM    194 2HG1 VAL A  12       4.378  13.330  12.804  1.00  0.66           H  
ATOM    195 3HG1 VAL A  12       5.552  11.992  12.732  1.00  0.66           H  
ATOM    196 1HG2 VAL A  12       5.416  11.563   9.683  1.00  0.66           H  
ATOM    197 2HG2 VAL A  12       5.365  10.275  10.905  1.00  0.66           H  
ATOM    198 3HG2 VAL A  12       4.075  10.402   9.700  1.00  0.66           H  
ATOM    199  N   ASP A  13       1.457  12.709  12.987  1.00  0.67           N  
ATOM    200  CA  ASP A  13       0.850  13.538  14.029  1.00  0.67           C  
ATOM    201  C   ASP A  13       0.273  12.680  15.147  1.00  0.67           C  
ATOM    202  O   ASP A  13       0.379  13.021  16.327  1.00  0.67           O  
ATOM    203  CB  ASP A  13      -0.272  14.422  13.465  1.00  0.67           C  
ATOM    204  CG  ASP A  13       0.187  15.625  12.625  1.00  0.67           C  
ATOM    205  OD1 ASP A  13       1.352  15.976  12.636  1.00  0.67           O  
ATOM    206  OD2 ASP A  13      -0.643  16.244  11.966  1.00  0.67           O  
ATOM    207  H   ASP A  13       1.097  12.754  12.036  1.00  0.67           H  
ATOM    208  HA  ASP A  13       1.622  14.179  14.452  1.00  0.67           H  
ATOM    209 1HB  ASP A  13      -0.915  13.800  12.833  1.00  0.67           H  
ATOM    210 2HB  ASP A  13      -0.887  14.785  14.286  1.00  0.67           H  
ATOM    211  N   LEU A  14      -0.341  11.553  14.785  1.00  0.68           N  
ATOM    212  CA  LEU A  14      -0.871  10.644  15.785  1.00  0.68           C  
ATOM    213  C   LEU A  14       0.253   9.974  16.544  1.00  0.68           C  
ATOM    214  O   LEU A  14       0.255   9.953  17.771  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -1.723   9.557  15.138  1.00  0.68           C  
ATOM    216  CG  LEU A  14      -2.315   8.489  16.082  1.00  0.68           C  
ATOM    217  CD1 LEU A  14      -3.272   9.133  17.104  1.00  0.68           C  
ATOM    218  CD2 LEU A  14      -3.006   7.472  15.239  1.00  0.68           C  
ATOM    219  H   LEU A  14      -0.457  11.314  13.798  1.00  0.68           H  
ATOM    220  HA  LEU A  14      -1.478  11.212  16.486  1.00  0.68           H  
ATOM    221 1HB  LEU A  14      -2.550  10.036  14.614  1.00  0.68           H  
ATOM    222 2HB  LEU A  14      -1.111   9.042  14.393  1.00  0.68           H  
ATOM    223  HG  LEU A  14      -1.510   8.006  16.640  1.00  0.68           H  
ATOM    224 1HD1 LEU A  14      -3.679   8.363  17.763  1.00  0.68           H  
ATOM    225 2HD1 LEU A  14      -2.729   9.869  17.702  1.00  0.68           H  
ATOM    226 3HD1 LEU A  14      -4.092   9.627  16.578  1.00  0.68           H  
ATOM    227 1HD2 LEU A  14      -3.419   6.705  15.873  1.00  0.68           H  
ATOM    228 2HD2 LEU A  14      -3.800   7.952  14.672  1.00  0.68           H  
ATOM    229 3HD2 LEU A  14      -2.292   7.036  14.553  1.00  0.68           H  
ATOM    230  N   TRP A  15       1.228   9.426  15.812  1.00  0.69           N  
ATOM    231  CA  TRP A  15       2.322   8.684  16.416  1.00  0.69           C  
ATOM    232  C   TRP A  15       3.068   9.529  17.435  1.00  0.69           C  
ATOM    233  O   TRP A  15       3.432   9.051  18.507  1.00  0.69           O  
ATOM    234  CB  TRP A  15       3.304   8.155  15.387  1.00  0.69           C  
ATOM    235  CG  TRP A  15       4.239   7.242  16.032  1.00  0.69           C  
ATOM    236  CD1 TRP A  15       5.559   7.418  16.294  1.00  0.69           C  
ATOM    237  CD2 TRP A  15       3.883   5.950  16.565  1.00  0.69           C  
ATOM    238  NE1 TRP A  15       6.052   6.322  16.958  1.00  0.69           N  
ATOM    239  CE2 TRP A  15       5.030   5.415  17.131  1.00  0.69           C  
ATOM    240  CE3 TRP A  15       2.682   5.216  16.609  1.00  0.69           C  
ATOM    241  CZ2 TRP A  15       5.029   4.187  17.737  1.00  0.69           C  
ATOM    242  CZ3 TRP A  15       2.687   3.978  17.219  1.00  0.69           C  
ATOM    243  CH2 TRP A  15       3.840   3.487  17.762  1.00  0.69           C  
ATOM    244  H   TRP A  15       1.202   9.488  14.798  1.00  0.69           H  
ATOM    245  HA  TRP A  15       1.902   7.822  16.920  1.00  0.69           H  
ATOM    246 1HB  TRP A  15       2.773   7.624  14.598  1.00  0.69           H  
ATOM    247 2HB  TRP A  15       3.853   8.981  14.930  1.00  0.69           H  
ATOM    248  HD1 TRP A  15       6.136   8.303  16.027  1.00  0.69           H  
ATOM    249  HE1 TRP A  15       7.004   6.201  17.274  1.00  0.69           H  
ATOM    250  HE3 TRP A  15       1.769   5.621  16.172  1.00  0.69           H  
ATOM    251  HZ2 TRP A  15       5.926   3.764  18.183  1.00  0.69           H  
ATOM    252  HZ3 TRP A  15       1.758   3.405  17.252  1.00  0.69           H  
ATOM    253  HH2 TRP A  15       3.832   2.528  18.218  1.00  0.69           H  
ATOM    254  N   ALA A  16       3.272  10.803  17.120  1.00  0.70           N  
ATOM    255  CA  ALA A  16       3.983  11.725  17.992  1.00  0.70           C  
ATOM    256  C   ALA A  16       3.343  11.830  19.383  1.00  0.70           C  
ATOM    257  O   ALA A  16       4.014  12.215  20.341  1.00  0.70           O  
ATOM    258  CB  ALA A  16       4.022  13.100  17.354  1.00  0.70           C  
ATOM    259  H   ALA A  16       2.956  11.146  16.213  1.00  0.70           H  
ATOM    260  HA  ALA A  16       4.999  11.352  18.114  1.00  0.70           H  
ATOM    261 1HB  ALA A  16       4.580  13.783  17.989  1.00  0.70           H  
ATOM    262 2HB  ALA A  16       4.501  13.031  16.376  1.00  0.70           H  
ATOM    263 3HB  ALA A  16       2.999  13.465  17.231  1.00  0.70           H  
ATOM    264  N   LYS A  17       2.041  11.553  19.494  1.00  0.71           N  
ATOM    265  CA  LYS A  17       1.334  11.640  20.762  1.00  0.71           C  
ATOM    266  C   LYS A  17       1.267  10.297  21.495  1.00  0.71           C  
ATOM    267  O   LYS A  17       0.706  10.213  22.592  1.00  0.71           O  
ATOM    268  CB  LYS A  17      -0.086  12.159  20.546  1.00  0.71           C  
ATOM    269  CG  LYS A  17      -0.159  13.578  20.023  1.00  0.71           C  
ATOM    270  CD  LYS A  17      -1.600  14.056  19.963  1.00  0.71           C  
ATOM    271  CE  LYS A  17      -1.696  15.479  19.456  1.00  0.71           C  
ATOM    272  NZ  LYS A  17      -3.101  15.959  19.452  1.00  0.71           N  
ATOM    273  H   LYS A  17       1.520  11.214  18.686  1.00  0.71           H  
ATOM    274  HA  LYS A  17       1.867  12.341  21.402  1.00  0.71           H  
ATOM    275 1HB  LYS A  17      -0.603  11.508  19.834  1.00  0.71           H  
ATOM    276 2HB  LYS A  17      -0.633  12.121  21.483  1.00  0.71           H  
ATOM    277 1HG  LYS A  17       0.421  14.238  20.666  1.00  0.71           H  
ATOM    278 2HG  LYS A  17       0.267  13.608  19.016  1.00  0.71           H  
ATOM    279 1HD  LYS A  17      -2.174  13.408  19.291  1.00  0.71           H  
ATOM    280 2HD  LYS A  17      -2.051  14.001  20.953  1.00  0.71           H  
ATOM    281 1HE  LYS A  17      -1.100  16.130  20.091  1.00  0.71           H  
ATOM    282 2HE  LYS A  17      -1.307  15.521  18.438  1.00  0.71           H  
ATOM    283 1HZ  LYS A  17      -3.157  16.897  19.106  1.00  0.71           H  
ATOM    284 2HZ  LYS A  17      -3.684  15.357  18.857  1.00  0.71           H  
ATOM    285 3HZ  LYS A  17      -3.488  15.925  20.377  1.00  0.71           H  
ATOM    286  N   VAL A  18       1.830   9.242  20.910  1.00  0.71           N  
ATOM    287  CA  VAL A  18       1.710   7.921  21.505  1.00  0.71           C  
ATOM    288  C   VAL A  18       2.687   7.642  22.621  1.00  0.71           C  
ATOM    289  O   VAL A  18       3.899   7.504  22.420  1.00  0.71           O  
ATOM    290  CB  VAL A  18       1.907   6.859  20.400  1.00  0.71           C  
ATOM    291  CG1 VAL A  18       1.873   5.443  20.953  1.00  0.71           C  
ATOM    292  CG2 VAL A  18       0.819   7.048  19.410  1.00  0.71           C  
ATOM    293  H   VAL A  18       2.333   9.341  20.030  1.00  0.71           H  
ATOM    294  HA  VAL A  18       0.700   7.823  21.901  1.00  0.71           H  
ATOM    295  HB  VAL A  18       2.880   7.003  19.923  1.00  0.71           H  
ATOM    296 1HG1 VAL A  18       2.011   4.732  20.141  1.00  0.71           H  
ATOM    297 2HG1 VAL A  18       2.667   5.313  21.686  1.00  0.71           H  
ATOM    298 3HG1 VAL A  18       0.926   5.277  21.410  1.00  0.71           H  
ATOM    299 1HG2 VAL A  18       0.912   6.333  18.603  1.00  0.71           H  
ATOM    300 2HG2 VAL A  18      -0.113   6.922  19.910  1.00  0.71           H  
ATOM    301 3HG2 VAL A  18       0.878   8.042  19.027  1.00  0.71           H  
ATOM    302  N   ASP A  19       2.156   7.468  23.822  1.00  0.72           N  
ATOM    303  CA  ASP A  19       3.055   7.163  24.899  1.00  0.72           C  
ATOM    304  C   ASP A  19       3.297   5.700  24.836  1.00  0.72           C  
ATOM    305  O   ASP A  19       2.549   4.900  25.396  1.00  0.72           O  
ATOM    306  CB  ASP A  19       2.536   7.500  26.286  1.00  0.72           C  
ATOM    307  CG  ASP A  19       3.619   7.162  27.380  1.00  0.72           C  
ATOM    308  OD1 ASP A  19       4.693   6.663  27.012  1.00  0.72           O  
ATOM    309  OD2 ASP A  19       3.334   7.332  28.555  1.00  0.72           O  
ATOM    310  H   ASP A  19       1.163   7.577  23.971  1.00  0.72           H  
ATOM    311  HA  ASP A  19       4.000   7.685  24.745  1.00  0.72           H  
ATOM    312 1HB  ASP A  19       2.290   8.563  26.340  1.00  0.72           H  
ATOM    313 2HB  ASP A  19       1.625   6.936  26.491  1.00  0.72           H  
ATOM    314  N   VAL A  20       4.406   5.360  24.247  1.00  0.72           N  
ATOM    315  CA  VAL A  20       4.784   3.988  24.050  1.00  0.72           C  
ATOM    316  C   VAL A  20       4.748   3.198  25.364  1.00  0.72           C  
ATOM    317  O   VAL A  20       4.371   2.022  25.372  1.00  0.72           O  
ATOM    318  CB  VAL A  20       6.163   3.950  23.362  1.00  0.72           C  
ATOM    319  CG1 VAL A  20       6.714   2.566  23.363  1.00  0.72           C  
ATOM    320  CG2 VAL A  20       5.972   4.436  21.906  1.00  0.72           C  
ATOM    321  H   VAL A  20       4.936   6.120  23.823  1.00  0.72           H  
ATOM    322  HA  VAL A  20       4.066   3.545  23.363  1.00  0.72           H  
ATOM    323  HB  VAL A  20       6.861   4.600  23.891  1.00  0.72           H  
ATOM    324 1HG1 VAL A  20       7.683   2.542  22.859  1.00  0.72           H  
ATOM    325 2HG1 VAL A  20       6.834   2.245  24.382  1.00  0.72           H  
ATOM    326 3HG1 VAL A  20       6.041   1.916  22.864  1.00  0.72           H  
ATOM    327 1HG2 VAL A  20       6.929   4.424  21.386  1.00  0.72           H  
ATOM    328 2HG2 VAL A  20       5.274   3.778  21.389  1.00  0.72           H  
ATOM    329 3HG2 VAL A  20       5.571   5.454  21.909  1.00  0.72           H  
ATOM    330  N   ALA A  21       5.143   3.822  26.479  1.00  0.72           N  
ATOM    331  CA  ALA A  21       5.171   3.141  27.771  1.00  0.72           C  
ATOM    332  C   ALA A  21       3.802   2.633  28.223  1.00  0.72           C  
ATOM    333  O   ALA A  21       3.723   1.647  28.960  1.00  0.72           O  
ATOM    334  CB  ALA A  21       5.734   4.053  28.829  1.00  0.72           C  
ATOM    335  H   ALA A  21       5.348   4.830  26.452  1.00  0.72           H  
ATOM    336  HA  ALA A  21       5.809   2.284  27.677  1.00  0.72           H  
ATOM    337 1HB  ALA A  21       5.788   3.522  29.776  1.00  0.72           H  
ATOM    338 2HB  ALA A  21       6.727   4.381  28.535  1.00  0.72           H  
ATOM    339 3HB  ALA A  21       5.080   4.925  28.934  1.00  0.72           H  
ATOM    340  N   GLN A  22       2.729   3.323  27.840  1.00  0.71           N  
ATOM    341  CA  GLN A  22       1.401   2.920  28.276  1.00  0.71           C  
ATOM    342  C   GLN A  22       0.656   2.234  27.146  1.00  0.71           C  
ATOM    343  O   GLN A  22      -0.071   1.261  27.364  1.00  0.71           O  
ATOM    344  CB  GLN A  22       0.592   4.137  28.733  1.00  0.71           C  
ATOM    345  CG  GLN A  22       1.163   4.870  29.939  1.00  0.71           C  
ATOM    346  CD  GLN A  22       0.318   6.086  30.340  1.00  0.71           C  
ATOM    347  OE1 GLN A  22      -0.767   5.942  30.919  1.00  0.71           O  
ATOM    348  NE2 GLN A  22       0.809   7.282  30.020  1.00  0.71           N  
ATOM    349  H   GLN A  22       2.834   4.112  27.204  1.00  0.71           H  
ATOM    350  HA  GLN A  22       1.495   2.216  29.102  1.00  0.71           H  
ATOM    351 1HB  GLN A  22       0.540   4.855  27.909  1.00  0.71           H  
ATOM    352 2HB  GLN A  22      -0.427   3.834  28.963  1.00  0.71           H  
ATOM    353 1HG  GLN A  22       1.213   4.185  30.784  1.00  0.71           H  
ATOM    354 2HG  GLN A  22       2.167   5.227  29.683  1.00  0.71           H  
ATOM    355 1HE2 GLN A  22       0.306   8.111  30.250  1.00  0.71           H  
ATOM    356 2HE2 GLN A  22       1.714   7.353  29.522  1.00  0.71           H  
ATOM    357  N   CYS A  23       0.838   2.741  25.930  1.00  0.69           N  
ATOM    358  CA  CYS A  23       0.128   2.221  24.778  1.00  0.69           C  
ATOM    359  C   CYS A  23       0.636   0.834  24.424  1.00  0.69           C  
ATOM    360  O   CYS A  23      -0.140  -0.036  24.038  1.00  0.69           O  
ATOM    361  CB  CYS A  23       0.296   3.152  23.579  1.00  0.69           C  
ATOM    362  SG  CYS A  23      -0.529   4.769  23.742  1.00  0.69           S  
ATOM    363  H   CYS A  23       1.472   3.520  25.800  1.00  0.69           H  
ATOM    364  HA  CYS A  23      -0.931   2.156  25.022  1.00  0.69           H  
ATOM    365 1HB  CYS A  23       1.359   3.337  23.416  1.00  0.69           H  
ATOM    366 2HB  CYS A  23      -0.095   2.665  22.688  1.00  0.69           H  
ATOM    367  HG  CYS A  23      -1.728   4.317  24.161  1.00  0.69           H  
ATOM    368  N   GLY A  24       1.953   0.627  24.546  1.00  0.68           N  
ATOM    369  CA  GLY A  24       2.580  -0.646  24.230  1.00  0.68           C  
ATOM    370  C   GLY A  24       2.092  -1.702  25.170  1.00  0.68           C  
ATOM    371  O   GLY A  24       1.619  -2.767  24.762  1.00  0.68           O  
ATOM    372  H   GLY A  24       2.573   1.366  24.868  1.00  0.68           H  
ATOM    373 1HA  GLY A  24       2.344  -0.937  23.212  1.00  0.68           H  
ATOM    374 2HA  GLY A  24       3.664  -0.544  24.304  1.00  0.68           H  
ATOM    375  N   ALA A  25       2.203  -1.407  26.456  1.00  0.66           N  
ATOM    376  CA  ALA A  25       1.786  -2.343  27.471  1.00  0.66           C  
ATOM    377  C   ALA A  25       0.318  -2.679  27.337  1.00  0.66           C  
ATOM    378  O   ALA A  25      -0.061  -3.849  27.451  1.00  0.66           O  
ATOM    379  CB  ALA A  25       2.027  -1.747  28.830  1.00  0.66           C  
ATOM    380  H   ALA A  25       2.593  -0.513  26.726  1.00  0.66           H  
ATOM    381  HA  ALA A  25       2.364  -3.260  27.354  1.00  0.66           H  
ATOM    382 1HB  ALA A  25       1.716  -2.459  29.583  1.00  0.66           H  
ATOM    383 2HB  ALA A  25       3.083  -1.507  28.948  1.00  0.66           H  
ATOM    384 3HB  ALA A  25       1.440  -0.830  28.929  1.00  0.66           H  
ATOM    385  N   ASP A  26      -0.508  -1.674  27.027  1.00  0.65           N  
ATOM    386  CA  ASP A  26      -1.932  -1.909  26.911  1.00  0.65           C  
ATOM    387  C   ASP A  26      -2.243  -2.720  25.659  1.00  0.65           C  
ATOM    388  O   ASP A  26      -3.020  -3.671  25.720  1.00  0.65           O  
ATOM    389  CB  ASP A  26      -2.692  -0.572  26.918  1.00  0.65           C  
ATOM    390  CG  ASP A  26      -4.207  -0.720  27.087  1.00  0.65           C  
ATOM    391  OD1 ASP A  26      -4.616  -1.237  28.100  1.00  0.65           O  
ATOM    392  OD2 ASP A  26      -4.946  -0.293  26.227  1.00  0.65           O  
ATOM    393  H   ASP A  26      -0.164  -0.717  26.933  1.00  0.65           H  
ATOM    394  HA  ASP A  26      -2.255  -2.483  27.779  1.00  0.65           H  
ATOM    395 1HB  ASP A  26      -2.309   0.054  27.723  1.00  0.65           H  
ATOM    396 2HB  ASP A  26      -2.490  -0.045  25.980  1.00  0.65           H  
ATOM    397  N   ALA A  27      -1.615  -2.396  24.525  1.00  0.63           N  
ATOM    398  CA  ALA A  27      -1.883  -3.146  23.305  1.00  0.63           C  
ATOM    399  C   ALA A  27      -1.477  -4.606  23.437  1.00  0.63           C  
ATOM    400  O   ALA A  27      -2.202  -5.512  23.011  1.00  0.63           O  
ATOM    401  CB  ALA A  27      -1.138  -2.526  22.136  1.00  0.63           C  
ATOM    402  H   ALA A  27      -0.970  -1.610  24.492  1.00  0.63           H  
ATOM    403  HA  ALA A  27      -2.948  -3.110  23.126  1.00  0.63           H  
ATOM    404 1HB  ALA A  27      -1.369  -3.080  21.225  1.00  0.63           H  
ATOM    405 2HB  ALA A  27      -1.443  -1.485  22.017  1.00  0.63           H  
ATOM    406 3HB  ALA A  27      -0.066  -2.567  22.329  1.00  0.63           H  
ATOM    407  N   LEU A  28      -0.332  -4.862  24.055  1.00  0.63           N  
ATOM    408  CA  LEU A  28       0.090  -6.239  24.184  1.00  0.63           C  
ATOM    409  C   LEU A  28      -0.811  -6.948  25.178  1.00  0.63           C  
ATOM    410  O   LEU A  28      -1.245  -8.077  24.939  1.00  0.63           O  
ATOM    411  CB  LEU A  28       1.543  -6.349  24.624  1.00  0.63           C  
ATOM    412  CG  LEU A  28       2.083  -7.787  24.670  1.00  0.63           C  
ATOM    413  CD1 LEU A  28       1.984  -8.388  23.281  1.00  0.63           C  
ATOM    414  CD2 LEU A  28       3.501  -7.790  25.138  1.00  0.63           C  
ATOM    415  H   LEU A  28       0.256  -4.103  24.407  1.00  0.63           H  
ATOM    416  HA  LEU A  28      -0.016  -6.728  23.217  1.00  0.63           H  
ATOM    417 1HB  LEU A  28       2.160  -5.771  23.940  1.00  0.63           H  
ATOM    418 2HB  LEU A  28       1.640  -5.913  25.624  1.00  0.63           H  
ATOM    419  HG  LEU A  28       1.471  -8.380  25.341  1.00  0.63           H  
ATOM    420 1HD1 LEU A  28       2.345  -9.418  23.298  1.00  0.63           H  
ATOM    421 2HD1 LEU A  28       0.949  -8.365  22.964  1.00  0.63           H  
ATOM    422 3HD1 LEU A  28       2.586  -7.803  22.585  1.00  0.63           H  
ATOM    423 1HD2 LEU A  28       3.880  -8.811  25.162  1.00  0.63           H  
ATOM    424 2HD2 LEU A  28       4.092  -7.190  24.462  1.00  0.63           H  
ATOM    425 3HD2 LEU A  28       3.560  -7.363  26.114  1.00  0.63           H  
ATOM    426  N   SER A  29      -1.115  -6.282  26.299  1.00  0.62           N  
ATOM    427  CA  SER A  29      -1.928  -6.911  27.314  1.00  0.62           C  
ATOM    428  C   SER A  29      -3.302  -7.255  26.773  1.00  0.62           C  
ATOM    429  O   SER A  29      -3.774  -8.372  26.964  1.00  0.62           O  
ATOM    430  CB  SER A  29      -2.081  -5.983  28.491  1.00  0.62           C  
ATOM    431  OG  SER A  29      -0.857  -5.750  29.105  1.00  0.62           O  
ATOM    432  H   SER A  29      -0.759  -5.343  26.473  1.00  0.62           H  
ATOM    433  HA  SER A  29      -1.433  -7.826  27.628  1.00  0.62           H  
ATOM    434 1HB  SER A  29      -2.511  -5.039  28.159  1.00  0.62           H  
ATOM    435 2HB  SER A  29      -2.771  -6.428  29.204  1.00  0.62           H  
ATOM    436  HG  SER A  29      -0.368  -5.167  28.488  1.00  0.62           H  
ATOM    437  N   ARG A  30      -3.927  -6.335  26.036  1.00  0.62           N  
ATOM    438  CA  ARG A  30      -5.240  -6.613  25.477  1.00  0.62           C  
ATOM    439  C   ARG A  30      -5.176  -7.798  24.538  1.00  0.62           C  
ATOM    440  O   ARG A  30      -6.058  -8.651  24.557  1.00  0.62           O  
ATOM    441  CB  ARG A  30      -5.767  -5.413  24.724  1.00  0.62           C  
ATOM    442  CG  ARG A  30      -6.262  -4.233  25.529  1.00  0.62           C  
ATOM    443  CD  ARG A  30      -6.600  -3.111  24.611  1.00  0.62           C  
ATOM    444  NE  ARG A  30      -7.074  -1.922  25.309  1.00  0.62           N  
ATOM    445  CZ  ARG A  30      -8.362  -1.652  25.589  1.00  0.62           C  
ATOM    446  NH1 ARG A  30      -9.314  -2.480  25.205  1.00  0.62           N  
ATOM    447  NH2 ARG A  30      -8.676  -0.549  26.248  1.00  0.62           N  
ATOM    448  H   ARG A  30      -3.503  -5.422  25.887  1.00  0.62           H  
ATOM    449  HA  ARG A  30      -5.924  -6.842  26.292  1.00  0.62           H  
ATOM    450 1HB  ARG A  30      -4.957  -5.027  24.122  1.00  0.62           H  
ATOM    451 2HB  ARG A  30      -6.561  -5.722  24.049  1.00  0.62           H  
ATOM    452 1HG  ARG A  30      -7.154  -4.509  26.086  1.00  0.62           H  
ATOM    453 2HG  ARG A  30      -5.488  -3.893  26.220  1.00  0.62           H  
ATOM    454 1HD  ARG A  30      -5.699  -2.847  24.071  1.00  0.62           H  
ATOM    455 2HD  ARG A  30      -7.365  -3.424  23.903  1.00  0.62           H  
ATOM    456  HE  ARG A  30      -6.359  -1.253  25.648  1.00  0.62           H  
ATOM    457 1HH1 ARG A  30      -9.076  -3.322  24.702  1.00  0.62           H  
ATOM    458 2HH1 ARG A  30     -10.279  -2.272  25.415  1.00  0.62           H  
ATOM    459 1HH2 ARG A  30      -7.946   0.094  26.546  1.00  0.62           H  
ATOM    460 2HH2 ARG A  30      -9.638  -0.344  26.458  1.00  0.62           H  
ATOM    461  N   MET A  31      -4.111  -7.909  23.746  1.00  0.62           N  
ATOM    462  CA  MET A  31      -4.004  -9.058  22.866  1.00  0.62           C  
ATOM    463  C   MET A  31      -3.994 -10.352  23.681  1.00  0.62           C  
ATOM    464  O   MET A  31      -4.723 -11.293  23.381  1.00  0.62           O  
ATOM    465  CB  MET A  31      -2.734  -8.999  22.037  1.00  0.62           C  
ATOM    466  CG  MET A  31      -2.592 -10.171  21.060  1.00  0.62           C  
ATOM    467  SD  MET A  31      -0.982 -10.241  20.334  1.00  0.62           S  
ATOM    468  CE  MET A  31      -0.137 -10.857  21.766  1.00  0.62           C  
ATOM    469  H   MET A  31      -3.386  -7.187  23.726  1.00  0.62           H  
ATOM    470  HA  MET A  31      -4.871  -9.073  22.209  1.00  0.62           H  
ATOM    471 1HB  MET A  31      -2.718  -8.068  21.471  1.00  0.62           H  
ATOM    472 2HB  MET A  31      -1.865  -8.996  22.692  1.00  0.62           H  
ATOM    473 1HG  MET A  31      -2.779 -11.111  21.584  1.00  0.62           H  
ATOM    474 2HG  MET A  31      -3.324 -10.072  20.257  1.00  0.62           H  
ATOM    475 1HE  MET A  31       0.915 -10.949  21.547  1.00  0.62           H  
ATOM    476 2HE  MET A  31      -0.285 -10.175  22.595  1.00  0.62           H  
ATOM    477 3HE  MET A  31      -0.545 -11.829  22.037  1.00  0.62           H  
ATOM    478  N   LEU A  32      -3.164 -10.390  24.728  1.00  0.62           N  
ATOM    479  CA  LEU A  32      -2.996 -11.581  25.566  1.00  0.62           C  
ATOM    480  C   LEU A  32      -4.276 -11.932  26.344  1.00  0.62           C  
ATOM    481  O   LEU A  32      -4.521 -13.090  26.691  1.00  0.62           O  
ATOM    482  CB  LEU A  32      -1.837 -11.333  26.531  1.00  0.62           C  
ATOM    483  CG  LEU A  32      -0.464 -11.176  25.840  1.00  0.62           C  
ATOM    484  CD1 LEU A  32       0.599 -10.765  26.860  1.00  0.62           C  
ATOM    485  CD2 LEU A  32      -0.099 -12.439  25.171  1.00  0.62           C  
ATOM    486  H   LEU A  32      -2.601  -9.561  24.931  1.00  0.62           H  
ATOM    487  HA  LEU A  32      -2.747 -12.420  24.918  1.00  0.62           H  
ATOM    488 1HB  LEU A  32      -2.039 -10.412  27.075  1.00  0.62           H  
ATOM    489 2HB  LEU A  32      -1.776 -12.154  27.240  1.00  0.62           H  
ATOM    490  HG  LEU A  32      -0.532 -10.398  25.090  1.00  0.62           H  
ATOM    491 1HD1 LEU A  32       1.562 -10.646  26.359  1.00  0.62           H  
ATOM    492 2HD1 LEU A  32       0.308  -9.819  27.318  1.00  0.62           H  
ATOM    493 3HD1 LEU A  32       0.680 -11.521  27.623  1.00  0.62           H  
ATOM    494 1HD2 LEU A  32       0.834 -12.282  24.687  1.00  0.62           H  
ATOM    495 2HD2 LEU A  32      -0.008 -13.210  25.904  1.00  0.62           H  
ATOM    496 3HD2 LEU A  32      -0.858 -12.711  24.435  1.00  0.62           H  
ATOM    497  N   ILE A  33      -5.069 -10.920  26.666  1.00  0.63           N  
ATOM    498  CA  ILE A  33      -6.331 -11.088  27.378  1.00  0.63           C  
ATOM    499  C   ILE A  33      -7.453 -11.582  26.451  1.00  0.63           C  
ATOM    500  O   ILE A  33      -8.183 -12.516  26.788  1.00  0.63           O  
ATOM    501  CB  ILE A  33      -6.699  -9.765  28.066  1.00  0.63           C  
ATOM    502  CG1 ILE A  33      -5.633  -9.472  29.164  1.00  0.63           C  
ATOM    503  CG2 ILE A  33      -8.083  -9.837  28.668  1.00  0.63           C  
ATOM    504  CD1 ILE A  33      -5.646  -8.052  29.711  1.00  0.63           C  
ATOM    505  H   ILE A  33      -4.777  -9.976  26.414  1.00  0.63           H  
ATOM    506  HA  ILE A  33      -6.185 -11.828  28.157  1.00  0.63           H  
ATOM    507  HB  ILE A  33      -6.656  -8.958  27.337  1.00  0.63           H  
ATOM    508 1HG1 ILE A  33      -5.813 -10.154  29.983  1.00  0.63           H  
ATOM    509 2HG1 ILE A  33      -4.649  -9.683  28.766  1.00  0.63           H  
ATOM    510 1HG2 ILE A  33      -8.316  -8.889  29.149  1.00  0.63           H  
ATOM    511 2HG2 ILE A  33      -8.810 -10.033  27.880  1.00  0.63           H  
ATOM    512 3HG2 ILE A  33      -8.119 -10.639  29.405  1.00  0.63           H  
ATOM    513 1HD1 ILE A  33      -4.876  -7.951  30.478  1.00  0.63           H  
ATOM    514 2HD1 ILE A  33      -5.443  -7.350  28.904  1.00  0.63           H  
ATOM    515 3HD1 ILE A  33      -6.617  -7.835  30.138  1.00  0.63           H  
ATOM    516  N   VAL A  34      -7.574 -10.953  25.283  1.00  0.64           N  
ATOM    517  CA  VAL A  34      -8.593 -11.262  24.280  1.00  0.64           C  
ATOM    518  C   VAL A  34      -8.318 -12.553  23.504  1.00  0.64           C  
ATOM    519  O   VAL A  34      -9.244 -13.312  23.207  1.00  0.64           O  
ATOM    520  CB  VAL A  34      -8.734 -10.103  23.285  1.00  0.64           C  
ATOM    521  CG1 VAL A  34      -9.688 -10.484  22.175  1.00  0.64           C  
ATOM    522  CG2 VAL A  34      -9.218  -8.860  24.015  1.00  0.64           C  
ATOM    523  H   VAL A  34      -6.932 -10.191  25.075  1.00  0.64           H  
ATOM    524  HA  VAL A  34      -9.544 -11.376  24.799  1.00  0.64           H  
ATOM    525  HB  VAL A  34      -7.757  -9.905  22.834  1.00  0.64           H  
ATOM    526 1HG1 VAL A  34      -9.764  -9.663  21.462  1.00  0.64           H  
ATOM    527 2HG1 VAL A  34      -9.316 -11.367  21.671  1.00  0.64           H  
ATOM    528 3HG1 VAL A  34     -10.669 -10.694  22.594  1.00  0.64           H  
ATOM    529 1HG2 VAL A  34      -9.299  -8.035  23.308  1.00  0.64           H  
ATOM    530 2HG2 VAL A  34     -10.192  -9.059  24.460  1.00  0.64           H  
ATOM    531 3HG2 VAL A  34      -8.511  -8.597  24.799  1.00  0.64           H  
ATOM    532  N   TYR A  35      -7.055 -12.787  23.148  1.00  0.65           N  
ATOM    533  CA  TYR A  35      -6.661 -13.939  22.352  1.00  0.65           C  
ATOM    534  C   TYR A  35      -5.592 -14.756  23.100  1.00  0.65           C  
ATOM    535  O   TYR A  35      -4.456 -14.836  22.622  1.00  0.65           O  
ATOM    536  CB  TYR A  35      -6.030 -13.474  21.035  1.00  0.65           C  
ATOM    537  CG  TYR A  35      -6.854 -12.507  20.221  1.00  0.65           C  
ATOM    538  CD1 TYR A  35      -6.510 -11.159  20.236  1.00  0.65           C  
ATOM    539  CD2 TYR A  35      -7.935 -12.938  19.478  1.00  0.65           C  
ATOM    540  CE1 TYR A  35      -7.239 -10.246  19.515  1.00  0.65           C  
ATOM    541  CE2 TYR A  35      -8.674 -12.022  18.755  1.00  0.65           C  
ATOM    542  CZ  TYR A  35      -8.330 -10.680  18.772  1.00  0.65           C  
ATOM    543  OH  TYR A  35      -9.076  -9.775  18.048  1.00  0.65           O  
ATOM    544  H   TYR A  35      -6.327 -12.132  23.416  1.00  0.65           H  
ATOM    545  HA  TYR A  35      -7.533 -14.545  22.135  1.00  0.65           H  
ATOM    546 1HB  TYR A  35      -5.069 -12.995  21.251  1.00  0.65           H  
ATOM    547 2HB  TYR A  35      -5.820 -14.343  20.415  1.00  0.65           H  
ATOM    548  HD1 TYR A  35      -5.658 -10.832  20.826  1.00  0.65           H  
ATOM    549  HD2 TYR A  35      -8.207 -13.993  19.467  1.00  0.65           H  
ATOM    550  HE1 TYR A  35      -6.963  -9.195  19.531  1.00  0.65           H  
ATOM    551  HE2 TYR A  35      -9.530 -12.356  18.170  1.00  0.65           H  
ATOM    552  HH  TYR A  35      -8.691  -8.899  18.133  1.00  0.65           H  
ATOM    553  N   PRO A  36      -5.944 -15.473  24.194  1.00  0.66           N  
ATOM    554  CA  PRO A  36      -5.043 -16.101  25.157  1.00  0.66           C  
ATOM    555  C   PRO A  36      -4.129 -17.147  24.559  1.00  0.66           C  
ATOM    556  O   PRO A  36      -3.074 -17.455  25.105  1.00  0.66           O  
ATOM    557  CB  PRO A  36      -6.003 -16.751  26.156  1.00  0.66           C  
ATOM    558  CG  PRO A  36      -7.289 -16.939  25.393  1.00  0.66           C  
ATOM    559  CD  PRO A  36      -7.368 -15.745  24.477  1.00  0.66           C  
ATOM    560  HA  PRO A  36      -4.456 -15.313  25.642  1.00  0.66           H  
ATOM    561 1HB  PRO A  36      -5.578 -17.697  26.523  1.00  0.66           H  
ATOM    562 2HB  PRO A  36      -6.130 -16.097  27.025  1.00  0.66           H  
ATOM    563 1HG  PRO A  36      -7.270 -17.897  24.844  1.00  0.66           H  
ATOM    564 2HG  PRO A  36      -8.138 -16.989  26.091  1.00  0.66           H  
ATOM    565 1HD  PRO A  36      -7.928 -16.038  23.589  1.00  0.66           H  
ATOM    566 2HD  PRO A  36      -7.827 -14.894  25.006  1.00  0.66           H  
ATOM    567  N   TRP A  37      -4.484 -17.671  23.405  1.00  0.67           N  
ATOM    568  CA  TRP A  37      -3.660 -18.679  22.767  1.00  0.67           C  
ATOM    569  C   TRP A  37      -2.299 -18.104  22.374  1.00  0.67           C  
ATOM    570  O   TRP A  37      -1.302 -18.823  22.296  1.00  0.67           O  
ATOM    571  CB  TRP A  37      -4.382 -19.212  21.541  1.00  0.67           C  
ATOM    572  CG  TRP A  37      -5.607 -19.981  21.902  1.00  0.67           C  
ATOM    573  CD1 TRP A  37      -6.901 -19.599  21.703  1.00  0.67           C  
ATOM    574  CD2 TRP A  37      -5.664 -21.273  22.546  1.00  0.67           C  
ATOM    575  NE1 TRP A  37      -7.756 -20.567  22.172  1.00  0.67           N  
ATOM    576  CE2 TRP A  37      -7.015 -21.598  22.691  1.00  0.67           C  
ATOM    577  CE3 TRP A  37      -4.689 -22.169  23.002  1.00  0.67           C  
ATOM    578  CZ2 TRP A  37      -7.424 -22.786  23.277  1.00  0.67           C  
ATOM    579  CZ3 TRP A  37      -5.099 -23.359  23.590  1.00  0.67           C  
ATOM    580  CH2 TRP A  37      -6.431 -23.660  23.723  1.00  0.67           C  
ATOM    581  H   TRP A  37      -5.343 -17.388  22.964  1.00  0.67           H  
ATOM    582  HA  TRP A  37      -3.503 -19.496  23.471  1.00  0.67           H  
ATOM    583 1HB  TRP A  37      -4.667 -18.381  20.896  1.00  0.67           H  
ATOM    584 2HB  TRP A  37      -3.715 -19.860  20.973  1.00  0.67           H  
ATOM    585  HD1 TRP A  37      -7.212 -18.665  21.239  1.00  0.67           H  
ATOM    586  HE1 TRP A  37      -8.765 -20.527  22.142  1.00  0.67           H  
ATOM    587  HE3 TRP A  37      -3.630 -21.935  22.898  1.00  0.67           H  
ATOM    588  HZ2 TRP A  37      -8.477 -23.042  23.393  1.00  0.67           H  
ATOM    589  HZ3 TRP A  37      -4.334 -24.051  23.943  1.00  0.67           H  
ATOM    590  HH2 TRP A  37      -6.718 -24.602  24.190  1.00  0.67           H  
ATOM    591  N   LYS A  38      -2.228 -16.777  22.208  1.00  0.67           N  
ATOM    592  CA  LYS A  38      -0.989 -16.132  21.799  1.00  0.67           C  
ATOM    593  C   LYS A  38      -0.022 -16.027  22.959  1.00  0.67           C  
ATOM    594  O   LYS A  38       1.162 -15.759  22.764  1.00  0.67           O  
ATOM    595  CB  LYS A  38      -1.265 -14.747  21.217  1.00  0.67           C  
ATOM    596  CG  LYS A  38      -2.117 -14.786  19.930  1.00  0.67           C  
ATOM    597  CD  LYS A  38      -1.419 -15.635  18.842  1.00  0.67           C  
ATOM    598  CE  LYS A  38      -2.125 -15.557  17.476  1.00  0.67           C  
ATOM    599  NZ  LYS A  38      -3.452 -16.261  17.461  1.00  0.67           N  
ATOM    600  H   LYS A  38      -3.060 -16.202  22.343  1.00  0.67           H  
ATOM    601  HA  LYS A  38      -0.522 -16.741  21.028  1.00  0.67           H  
ATOM    602 1HB  LYS A  38      -1.796 -14.137  21.954  1.00  0.67           H  
ATOM    603 2HB  LYS A  38      -0.323 -14.246  20.984  1.00  0.67           H  
ATOM    604 1HG  LYS A  38      -3.096 -15.209  20.158  1.00  0.67           H  
ATOM    605 2HG  LYS A  38      -2.257 -13.766  19.559  1.00  0.67           H  
ATOM    606 1HD  LYS A  38      -0.393 -15.287  18.723  1.00  0.67           H  
ATOM    607 2HD  LYS A  38      -1.392 -16.676  19.165  1.00  0.67           H  
ATOM    608 1HE  LYS A  38      -2.277 -14.512  17.227  1.00  0.67           H  
ATOM    609 2HE  LYS A  38      -1.480 -16.008  16.720  1.00  0.67           H  
ATOM    610 1HZ  LYS A  38      -3.869 -16.177  16.544  1.00  0.67           H  
ATOM    611 2HZ  LYS A  38      -3.320 -17.240  17.678  1.00  0.67           H  
ATOM    612 3HZ  LYS A  38      -4.062 -15.841  18.148  1.00  0.67           H  
ATOM    613  N   ARG A  39      -0.492 -16.331  24.173  1.00  0.68           N  
ATOM    614  CA  ARG A  39       0.341 -16.282  25.357  1.00  0.68           C  
ATOM    615  C   ARG A  39       1.455 -17.300  25.225  1.00  0.68           C  
ATOM    616  O   ARG A  39       2.509 -17.139  25.825  1.00  0.68           O  
ATOM    617  CB  ARG A  39      -0.461 -16.589  26.613  1.00  0.68           C  
ATOM    618  CG  ARG A  39      -1.480 -15.534  27.002  1.00  0.68           C  
ATOM    619  CD  ARG A  39      -2.300 -15.945  28.160  1.00  0.68           C  
ATOM    620  NE  ARG A  39      -3.426 -15.065  28.327  1.00  0.68           N  
ATOM    621  CZ  ARG A  39      -4.355 -15.146  29.289  1.00  0.68           C  
ATOM    622  NH1 ARG A  39      -4.282 -16.037  30.247  1.00  0.68           N  
ATOM    623  NH2 ARG A  39      -5.350 -14.304  29.228  1.00  0.68           N  
ATOM    624  H   ARG A  39      -1.465 -16.605  24.298  1.00  0.68           H  
ATOM    625  HA  ARG A  39       0.777 -15.295  25.451  1.00  0.68           H  
ATOM    626 1HB  ARG A  39      -0.985 -17.534  26.486  1.00  0.68           H  
ATOM    627 2HB  ARG A  39       0.216 -16.715  27.451  1.00  0.68           H  
ATOM    628 1HG  ARG A  39      -0.951 -14.647  27.325  1.00  0.68           H  
ATOM    629 2HG  ARG A  39      -2.121 -15.287  26.160  1.00  0.68           H  
ATOM    630 1HD  ARG A  39      -2.679 -16.954  27.995  1.00  0.68           H  
ATOM    631 2HD  ARG A  39      -1.704 -15.917  29.074  1.00  0.68           H  
ATOM    632  HE  ARG A  39      -3.587 -14.347  27.611  1.00  0.68           H  
ATOM    633 1HH1 ARG A  39      -3.495 -16.669  30.291  1.00  0.68           H  
ATOM    634 2HH1 ARG A  39      -5.001 -16.080  30.953  1.00  0.68           H  
ATOM    635 1HH2 ARG A  39      -5.356 -13.651  28.433  1.00  0.68           H  
ATOM    636 2HH2 ARG A  39      -6.081 -14.316  29.918  1.00  0.68           H  
ATOM    637  N   ARG A  40       1.256 -18.338  24.398  1.00  0.68           N  
ATOM    638  CA  ARG A  40       2.248 -19.394  24.218  1.00  0.68           C  
ATOM    639  C   ARG A  40       3.584 -18.853  23.698  1.00  0.68           C  
ATOM    640  O   ARG A  40       4.624 -19.494  23.855  1.00  0.68           O  
ATOM    641  CB  ARG A  40       1.751 -20.439  23.238  1.00  0.68           C  
ATOM    642  CG  ARG A  40       1.682 -20.000  21.777  1.00  0.68           C  
ATOM    643  CD  ARG A  40       1.004 -21.030  20.954  1.00  0.68           C  
ATOM    644  NE  ARG A  40       0.989 -20.697  19.552  1.00  0.68           N  
ATOM    645  CZ  ARG A  40       0.273 -21.347  18.619  1.00  0.68           C  
ATOM    646  NH1 ARG A  40      -0.518 -22.345  18.962  1.00  0.68           N  
ATOM    647  NH2 ARG A  40       0.370 -20.985  17.356  1.00  0.68           N  
ATOM    648  H   ARG A  40       0.381 -18.413  23.875  1.00  0.68           H  
ATOM    649  HA  ARG A  40       2.412 -19.877  25.181  1.00  0.68           H  
ATOM    650 1HB  ARG A  40       2.388 -21.318  23.292  1.00  0.68           H  
ATOM    651 2HB  ARG A  40       0.744 -20.745  23.524  1.00  0.68           H  
ATOM    652 1HG  ARG A  40       1.139 -19.058  21.691  1.00  0.68           H  
ATOM    653 2HG  ARG A  40       2.691 -19.868  21.385  1.00  0.68           H  
ATOM    654 1HD  ARG A  40       1.512 -21.983  21.074  1.00  0.68           H  
ATOM    655 2HD  ARG A  40      -0.030 -21.122  21.291  1.00  0.68           H  
ATOM    656  HE  ARG A  40       1.587 -19.940  19.245  1.00  0.68           H  
ATOM    657 1HH1 ARG A  40      -0.590 -22.620  19.931  1.00  0.68           H  
ATOM    658 2HH1 ARG A  40      -1.052 -22.832  18.256  1.00  0.68           H  
ATOM    659 1HH2 ARG A  40       1.008 -20.229  17.099  1.00  0.68           H  
ATOM    660 2HH2 ARG A  40      -0.163 -21.468  16.646  1.00  0.68           H  
ATOM    661  N   TYR A  41       3.571 -17.674  23.067  1.00  0.70           N  
ATOM    662  CA  TYR A  41       4.790 -17.097  22.527  1.00  0.70           C  
ATOM    663  C   TYR A  41       5.481 -16.203  23.544  1.00  0.70           C  
ATOM    664  O   TYR A  41       6.563 -15.672  23.288  1.00  0.70           O  
ATOM    665  CB  TYR A  41       4.481 -16.240  21.308  1.00  0.70           C  
ATOM    666  CG  TYR A  41       3.947 -16.973  20.127  1.00  0.70           C  
ATOM    667  CD1 TYR A  41       2.647 -16.738  19.673  1.00  0.70           C  
ATOM    668  CD2 TYR A  41       4.752 -17.877  19.489  1.00  0.70           C  
ATOM    669  CE1 TYR A  41       2.185 -17.409  18.557  1.00  0.70           C  
ATOM    670  CE2 TYR A  41       4.301 -18.541  18.405  1.00  0.70           C  
ATOM    671  CZ  TYR A  41       3.028 -18.315  17.922  1.00  0.70           C  
ATOM    672  OH  TYR A  41       2.615 -18.974  16.773  1.00  0.70           O  
ATOM    673  H   TYR A  41       2.698 -17.150  22.970  1.00  0.70           H  
ATOM    674  HA  TYR A  41       5.473 -17.901  22.254  1.00  0.70           H  
ATOM    675 1HB  TYR A  41       3.747 -15.488  21.589  1.00  0.70           H  
ATOM    676 2HB  TYR A  41       5.382 -15.711  21.001  1.00  0.70           H  
ATOM    677  HD1 TYR A  41       2.007 -16.016  20.189  1.00  0.70           H  
ATOM    678  HD2 TYR A  41       5.768 -18.058  19.847  1.00  0.70           H  
ATOM    679  HE1 TYR A  41       1.182 -17.223  18.179  1.00  0.70           H  
ATOM    680  HE2 TYR A  41       4.960 -19.247  17.904  1.00  0.70           H  
ATOM    681  HH  TYR A  41       3.433 -19.338  16.306  1.00  0.70           H  
ATOM    682  N   PHE A  42       4.828 -16.005  24.680  1.00  0.73           N  
ATOM    683  CA  PHE A  42       5.298 -15.101  25.702  1.00  0.73           C  
ATOM    684  C   PHE A  42       5.501 -15.767  27.059  1.00  0.73           C  
ATOM    685  O   PHE A  42       5.670 -15.074  28.065  1.00  0.73           O  
ATOM    686  CB  PHE A  42       4.285 -13.976  25.813  1.00  0.73           C  
ATOM    687  CG  PHE A  42       4.097 -13.267  24.525  1.00  0.73           C  
ATOM    688  CD1 PHE A  42       2.983 -13.513  23.800  1.00  0.73           C  
ATOM    689  CD2 PHE A  42       5.020 -12.393  24.017  1.00  0.73           C  
ATOM    690  CE1 PHE A  42       2.755 -12.910  22.595  1.00  0.73           C  
ATOM    691  CE2 PHE A  42       4.805 -11.781  22.812  1.00  0.73           C  
ATOM    692  CZ  PHE A  42       3.667 -12.037  22.098  1.00  0.73           C  
ATOM    693  H   PHE A  42       3.957 -16.494  24.859  1.00  0.73           H  
ATOM    694  HA  PHE A  42       6.253 -14.685  25.383  1.00  0.73           H  
ATOM    695 1HB  PHE A  42       3.323 -14.387  26.104  1.00  0.73           H  
ATOM    696 2HB  PHE A  42       4.582 -13.283  26.561  1.00  0.73           H  
ATOM    697  HD1 PHE A  42       2.266 -14.209  24.195  1.00  0.73           H  
ATOM    698  HD2 PHE A  42       5.928 -12.198  24.565  1.00  0.73           H  
ATOM    699  HE1 PHE A  42       1.844 -13.140  22.039  1.00  0.73           H  
ATOM    700  HE2 PHE A  42       5.539 -11.106  22.419  1.00  0.73           H  
ATOM    701  HZ  PHE A  42       3.500 -11.553  21.138  1.00  0.73           H  
ATOM    702  N   GLU A  43       5.542 -17.106  27.120  1.00  0.77           N  
ATOM    703  CA  GLU A  43       5.655 -17.786  28.428  1.00  0.77           C  
ATOM    704  C   GLU A  43       7.075 -17.805  28.987  1.00  0.77           C  
ATOM    705  O   GLU A  43       7.662 -18.855  29.248  1.00  0.77           O  
ATOM    706  CB  GLU A  43       5.136 -19.231  28.355  1.00  0.77           C  
ATOM    707  CG  GLU A  43       3.658 -19.369  28.042  1.00  0.77           C  
ATOM    708  CD  GLU A  43       3.158 -20.805  28.057  1.00  0.77           C  
ATOM    709  OE1 GLU A  43       3.958 -21.700  28.207  1.00  0.77           O  
ATOM    710  OE2 GLU A  43       1.970 -20.999  27.919  1.00  0.77           O  
ATOM    711  H   GLU A  43       5.445 -17.649  26.271  1.00  0.77           H  
ATOM    712  HA  GLU A  43       5.032 -17.248  29.140  1.00  0.77           H  
ATOM    713 1HB  GLU A  43       5.686 -19.769  27.582  1.00  0.77           H  
ATOM    714 2HB  GLU A  43       5.327 -19.733  29.303  1.00  0.77           H  
ATOM    715 1HG  GLU A  43       3.079 -18.772  28.745  1.00  0.77           H  
ATOM    716 2HG  GLU A  43       3.506 -18.963  27.062  1.00  0.77           H  
ATOM    717  N   HIS A  44       7.591 -16.602  29.163  1.00  0.80           N  
ATOM    718  CA  HIS A  44       8.867 -16.266  29.727  1.00  0.80           C  
ATOM    719  C   HIS A  44       8.544 -15.138  30.686  1.00  0.80           C  
ATOM    720  O   HIS A  44       9.284 -14.810  31.622  1.00  0.80           O  
ATOM    721  CB  HIS A  44       9.822 -15.798  28.626  1.00  0.80           C  
ATOM    722  CG  HIS A  44      10.026 -16.813  27.543  1.00  0.80           C  
ATOM    723  ND1 HIS A  44      10.706 -17.996  27.747  1.00  0.80           N  
ATOM    724  CD2 HIS A  44       9.618 -16.830  26.250  1.00  0.80           C  
ATOM    725  CE1 HIS A  44      10.715 -18.694  26.625  1.00  0.80           C  
ATOM    726  NE2 HIS A  44      10.064 -18.009  25.702  1.00  0.80           N  
ATOM    727  H   HIS A  44       6.995 -15.829  28.911  1.00  0.80           H  
ATOM    728  HA  HIS A  44       9.300 -17.103  30.274  1.00  0.80           H  
ATOM    729 1HB  HIS A  44       9.427 -14.887  28.171  1.00  0.80           H  
ATOM    730 2HB  HIS A  44      10.790 -15.557  29.059  1.00  0.80           H  
ATOM    731  HD1 HIS A  44      11.120 -18.302  28.605  1.00  0.80           H  
ATOM    732  HD2 HIS A  44       9.046 -16.125  25.642  1.00  0.80           H  
ATOM    733  HE1 HIS A  44      11.208 -19.665  26.580  1.00  0.80           H  
ATOM    734  N   PHE A  45       7.371 -14.541  30.446  1.00  0.82           N  
ATOM    735  CA  PHE A  45       6.962 -13.327  31.135  1.00  0.82           C  
ATOM    736  C   PHE A  45       6.329 -13.574  32.483  1.00  0.82           C  
ATOM    737  O   PHE A  45       5.192 -13.193  32.705  1.00  0.82           O  
ATOM    738  CB  PHE A  45       5.937 -12.536  30.309  1.00  0.82           C  
ATOM    739  CG  PHE A  45       6.441 -11.995  29.018  1.00  0.82           C  
ATOM    740  CD1 PHE A  45       7.772 -12.095  28.663  1.00  0.82           C  
ATOM    741  CD2 PHE A  45       5.576 -11.352  28.162  1.00  0.82           C  
ATOM    742  CE1 PHE A  45       8.215 -11.577  27.470  1.00  0.82           C  
ATOM    743  CE2 PHE A  45       6.010 -10.827  26.978  1.00  0.82           C  
ATOM    744  CZ  PHE A  45       7.335 -10.945  26.628  1.00  0.82           C  
ATOM    745  H   PHE A  45       6.776 -14.898  29.701  1.00  0.82           H  
ATOM    746  HA  PHE A  45       7.841 -12.711  31.275  1.00  0.82           H  
ATOM    747 1HB  PHE A  45       5.085 -13.182  30.089  1.00  0.82           H  
ATOM    748 2HB  PHE A  45       5.563 -11.699  30.901  1.00  0.82           H  
ATOM    749  HD1 PHE A  45       8.468 -12.588  29.332  1.00  0.82           H  
ATOM    750  HD2 PHE A  45       4.538 -11.278  28.434  1.00  0.82           H  
ATOM    751  HE1 PHE A  45       9.265 -11.664  27.193  1.00  0.82           H  
ATOM    752  HE2 PHE A  45       5.311 -10.328  26.310  1.00  0.82           H  
ATOM    753  HZ  PHE A  45       7.687 -10.540  25.684  1.00  0.82           H  
ATOM    754  N   GLY A  46       7.038 -14.216  33.391  1.00  0.82           N  
ATOM    755  CA  GLY A  46       6.476 -14.417  34.725  1.00  0.82           C  
ATOM    756  C   GLY A  46       5.126 -15.119  34.629  1.00  0.82           C  
ATOM    757  O   GLY A  46       5.011 -16.182  34.014  1.00  0.82           O  
ATOM    758  H   GLY A  46       7.973 -14.526  33.136  1.00  0.82           H  
ATOM    759 1HA  GLY A  46       7.162 -15.011  35.328  1.00  0.82           H  
ATOM    760 2HA  GLY A  46       6.357 -13.454  35.220  1.00  0.82           H  
ATOM    761  N   LYS A  47       4.109 -14.518  35.256  1.00  0.80           N  
ATOM    762  CA  LYS A  47       2.766 -15.073  35.226  1.00  0.80           C  
ATOM    763  C   LYS A  47       1.827 -14.220  34.369  1.00  0.80           C  
ATOM    764  O   LYS A  47       1.785 -12.990  34.473  1.00  0.80           O  
ATOM    765  CB  LYS A  47       2.198 -15.193  36.642  1.00  0.80           C  
ATOM    766  CG  LYS A  47       2.927 -16.183  37.535  1.00  0.80           C  
ATOM    767  CD  LYS A  47       2.279 -16.259  38.911  1.00  0.80           C  
ATOM    768  CE  LYS A  47       3.015 -17.230  39.822  1.00  0.80           C  
ATOM    769  NZ  LYS A  47       2.408 -17.285  41.182  1.00  0.80           N  
ATOM    770  H   LYS A  47       4.278 -13.651  35.742  1.00  0.80           H  
ATOM    771  HA  LYS A  47       2.808 -16.067  34.782  1.00  0.80           H  
ATOM    772 1HB  LYS A  47       2.219 -14.216  37.127  1.00  0.80           H  
ATOM    773 2HB  LYS A  47       1.154 -15.498  36.587  1.00  0.80           H  
ATOM    774 1HG  LYS A  47       2.905 -17.172  37.074  1.00  0.80           H  
ATOM    775 2HG  LYS A  47       3.965 -15.878  37.650  1.00  0.80           H  
ATOM    776 1HD  LYS A  47       2.278 -15.268  39.368  1.00  0.80           H  
ATOM    777 2HD  LYS A  47       1.244 -16.589  38.805  1.00  0.80           H  
ATOM    778 1HE  LYS A  47       2.984 -18.225  39.382  1.00  0.80           H  
ATOM    779 2HE  LYS A  47       4.055 -16.917  39.913  1.00  0.80           H  
ATOM    780 1HZ  LYS A  47       2.923 -17.938  41.755  1.00  0.80           H  
ATOM    781 2HZ  LYS A  47       2.443 -16.367  41.604  1.00  0.80           H  
ATOM    782 3HZ  LYS A  47       1.447 -17.585  41.113  1.00  0.80           H  
ATOM    783  N   MET A  48       1.063 -14.904  33.528  1.00  0.76           N  
ATOM    784  CA  MET A  48       0.048 -14.308  32.664  1.00  0.76           C  
ATOM    785  C   MET A  48      -1.284 -14.994  32.924  1.00  0.76           C  
ATOM    786  O   MET A  48      -2.050 -15.257  31.997  1.00  0.76           O  
ATOM    787  CB  MET A  48       0.435 -14.427  31.193  1.00  0.76           C  
ATOM    788  CG  MET A  48       1.676 -13.622  30.767  1.00  0.76           C  
ATOM    789  SD  MET A  48       1.969 -13.745  28.988  1.00  0.76           S  
ATOM    790  CE  MET A  48       2.505 -15.435  28.921  1.00  0.76           C  
ATOM    791  H   MET A  48       1.189 -15.907  33.487  1.00  0.76           H  
ATOM    792  HA  MET A  48      -0.059 -13.254  32.921  1.00  0.76           H  
ATOM    793 1HB  MET A  48       0.620 -15.472  30.955  1.00  0.76           H  
ATOM    794 2HB  MET A  48      -0.401 -14.101  30.574  1.00  0.76           H  
ATOM    795 1HG  MET A  48       1.546 -12.570  31.030  1.00  0.76           H  
ATOM    796 2HG  MET A  48       2.565 -13.994  31.289  1.00  0.76           H  
ATOM    797 1HE  MET A  48       2.722 -15.714  27.902  1.00  0.76           H  
ATOM    798 2HE  MET A  48       3.402 -15.548  29.528  1.00  0.76           H  
ATOM    799 3HE  MET A  48       1.724 -16.085  29.309  1.00  0.76           H  
ATOM    800  N   CYS A  49      -1.502 -15.373  34.179  1.00  0.72           N  
ATOM    801  CA  CYS A  49      -2.671 -16.143  34.597  1.00  0.72           C  
ATOM    802  C   CYS A  49      -4.006 -15.428  34.373  1.00  0.72           C  
ATOM    803  O   CYS A  49      -5.022 -16.069  34.099  1.00  0.72           O  
ATOM    804  CB  CYS A  49      -2.529 -16.488  36.074  1.00  0.72           C  
ATOM    805  SG  CYS A  49      -1.153 -17.621  36.424  1.00  0.72           S  
ATOM    806  H   CYS A  49      -0.827 -15.104  34.884  1.00  0.72           H  
ATOM    807  HA  CYS A  49      -2.682 -17.071  34.026  1.00  0.72           H  
ATOM    808 1HB  CYS A  49      -2.372 -15.573  36.649  1.00  0.72           H  
ATOM    809 2HB  CYS A  49      -3.448 -16.947  36.432  1.00  0.72           H  
ATOM    810  HG  CYS A  49      -1.319 -17.629  37.741  1.00  0.72           H  
ATOM    811  N   ASN A  50      -4.011 -14.106  34.491  1.00  0.68           N  
ATOM    812  CA  ASN A  50      -5.230 -13.329  34.300  1.00  0.68           C  
ATOM    813  C   ASN A  50      -4.903 -11.909  33.857  1.00  0.68           C  
ATOM    814  O   ASN A  50      -3.737 -11.513  33.814  1.00  0.68           O  
ATOM    815  CB  ASN A  50      -6.065 -13.337  35.573  1.00  0.68           C  
ATOM    816  CG  ASN A  50      -5.369 -12.706  36.738  1.00  0.68           C  
ATOM    817  OD1 ASN A  50      -5.032 -11.509  36.711  1.00  0.68           O  
ATOM    818  ND2 ASN A  50      -5.136 -13.485  37.769  1.00  0.68           N  
ATOM    819  H   ASN A  50      -3.147 -13.644  34.721  1.00  0.68           H  
ATOM    820  HA  ASN A  50      -5.813 -13.789  33.501  1.00  0.68           H  
ATOM    821 1HB  ASN A  50      -7.004 -12.814  35.398  1.00  0.68           H  
ATOM    822 2HB  ASN A  50      -6.314 -14.367  35.833  1.00  0.68           H  
ATOM    823 1HD2 ASN A  50      -4.659 -13.121  38.577  1.00  0.68           H  
ATOM    824 2HD2 ASN A  50      -5.420 -14.443  37.750  1.00  0.68           H  
ATOM    825  N   ALA A  51      -5.935 -11.118  33.582  1.00  0.66           N  
ATOM    826  CA  ALA A  51      -5.747  -9.744  33.121  1.00  0.66           C  
ATOM    827  C   ALA A  51      -4.963  -8.868  34.089  1.00  0.66           C  
ATOM    828  O   ALA A  51      -4.240  -7.972  33.665  1.00  0.66           O  
ATOM    829  CB  ALA A  51      -7.095  -9.097  32.877  1.00  0.66           C  
ATOM    830  H   ALA A  51      -6.873 -11.484  33.658  1.00  0.66           H  
ATOM    831  HA  ALA A  51      -5.188  -9.782  32.191  1.00  0.66           H  
ATOM    832 1HB  ALA A  51      -6.948  -8.087  32.502  1.00  0.66           H  
ATOM    833 2HB  ALA A  51      -7.656  -9.680  32.147  1.00  0.66           H  
ATOM    834 3HB  ALA A  51      -7.650  -9.055  33.812  1.00  0.66           H  
ATOM    835  N   HIS A  52      -5.119  -9.078  35.393  1.00  0.64           N  
ATOM    836  CA  HIS A  52      -4.423  -8.224  36.351  1.00  0.64           C  
ATOM    837  C   HIS A  52      -2.943  -8.520  36.229  1.00  0.64           C  
ATOM    838  O   HIS A  52      -2.102  -7.629  36.052  1.00  0.64           O  
ATOM    839  CB  HIS A  52      -4.899  -8.481  37.791  1.00  0.64           C  
ATOM    840  CG  HIS A  52      -4.296  -7.577  38.834  1.00  0.64           C  
ATOM    841  ND1 HIS A  52      -4.666  -6.251  38.983  1.00  0.64           N  
ATOM    842  CD2 HIS A  52      -3.352  -7.812  39.776  1.00  0.64           C  
ATOM    843  CE1 HIS A  52      -3.976  -5.716  39.980  1.00  0.64           C  
ATOM    844  NE2 HIS A  52      -3.173  -6.640  40.475  1.00  0.64           N  
ATOM    845  H   HIS A  52      -5.649  -9.875  35.729  1.00  0.64           H  
ATOM    846  HA  HIS A  52      -4.583  -7.174  36.111  1.00  0.64           H  
ATOM    847 1HB  HIS A  52      -5.983  -8.387  37.836  1.00  0.64           H  
ATOM    848 2HB  HIS A  52      -4.651  -9.495  38.078  1.00  0.64           H  
ATOM    849  HD2 HIS A  52      -2.833  -8.759  39.945  1.00  0.64           H  
ATOM    850  HE1 HIS A  52      -4.055  -4.686  40.329  1.00  0.64           H  
ATOM    851  HE2 HIS A  52      -2.529  -6.513  41.244  1.00  0.64           H  
ATOM    852  N   ASP A  53      -2.622  -9.808  36.297  1.00  0.64           N  
ATOM    853  CA  ASP A  53      -1.233 -10.213  36.231  1.00  0.64           C  
ATOM    854  C   ASP A  53      -0.584  -9.736  34.938  1.00  0.64           C  
ATOM    855  O   ASP A  53       0.521  -9.213  34.961  1.00  0.64           O  
ATOM    856  CB  ASP A  53      -1.110 -11.736  36.299  1.00  0.64           C  
ATOM    857  CG  ASP A  53      -1.421 -12.337  37.668  1.00  0.64           C  
ATOM    858  OD1 ASP A  53      -1.495 -11.608  38.628  1.00  0.64           O  
ATOM    859  OD2 ASP A  53      -1.557 -13.540  37.742  1.00  0.64           O  
ATOM    860  H   ASP A  53      -3.365 -10.494  36.416  1.00  0.64           H  
ATOM    861  HA  ASP A  53      -0.699  -9.770  37.071  1.00  0.64           H  
ATOM    862 1HB  ASP A  53      -1.783 -12.176  35.565  1.00  0.64           H  
ATOM    863 2HB  ASP A  53      -0.096 -12.022  36.015  1.00  0.64           H  
ATOM    864  N   ILE A  54      -1.300  -9.829  33.819  1.00  0.64           N  
ATOM    865  CA  ILE A  54      -0.741  -9.404  32.541  1.00  0.64           C  
ATOM    866  C   ILE A  54      -0.474  -7.896  32.494  1.00  0.64           C  
ATOM    867  O   ILE A  54       0.637  -7.462  32.178  1.00  0.64           O  
ATOM    868  CB  ILE A  54      -1.700  -9.803  31.404  1.00  0.64           C  
ATOM    869  CG1 ILE A  54      -1.749 -11.314  31.266  1.00  0.64           C  
ATOM    870  CG2 ILE A  54      -1.275  -9.193  30.109  1.00  0.64           C  
ATOM    871  CD1 ILE A  54      -2.870 -11.816  30.399  1.00  0.64           C  
ATOM    872  H   ILE A  54      -2.227 -10.253  33.851  1.00  0.64           H  
ATOM    873  HA  ILE A  54       0.204  -9.924  32.396  1.00  0.64           H  
ATOM    874  HB  ILE A  54      -2.705  -9.455  31.650  1.00  0.64           H  
ATOM    875 1HG1 ILE A  54      -0.811 -11.649  30.836  1.00  0.64           H  
ATOM    876 2HG1 ILE A  54      -1.855 -11.753  32.251  1.00  0.64           H  
ATOM    877 1HG2 ILE A  54      -1.983  -9.477  29.332  1.00  0.64           H  
ATOM    878 2HG2 ILE A  54      -1.262  -8.118  30.215  1.00  0.64           H  
ATOM    879 3HG2 ILE A  54      -0.284  -9.545  29.844  1.00  0.64           H  
ATOM    880 1HD1 ILE A  54      -2.821 -12.901  30.361  1.00  0.64           H  
ATOM    881 2HD1 ILE A  54      -3.823 -11.510  30.827  1.00  0.64           H  
ATOM    882 3HD1 ILE A  54      -2.777 -11.412  29.399  1.00  0.64           H  
ATOM    883  N   LEU A  55      -1.457  -7.096  32.905  1.00  0.65           N  
ATOM    884  CA  LEU A  55      -1.350  -5.639  32.873  1.00  0.65           C  
ATOM    885  C   LEU A  55      -0.219  -5.085  33.727  1.00  0.65           C  
ATOM    886  O   LEU A  55       0.426  -4.099  33.343  1.00  0.65           O  
ATOM    887  CB  LEU A  55      -2.684  -5.042  33.336  1.00  0.65           C  
ATOM    888  CG  LEU A  55      -3.840  -5.210  32.343  1.00  0.65           C  
ATOM    889  CD1 LEU A  55      -5.155  -4.852  33.007  1.00  0.65           C  
ATOM    890  CD2 LEU A  55      -3.593  -4.294  31.169  1.00  0.65           C  
ATOM    891  H   LEU A  55      -2.344  -7.503  33.210  1.00  0.65           H  
ATOM    892  HA  LEU A  55      -1.172  -5.343  31.840  1.00  0.65           H  
ATOM    893 1HB  LEU A  55      -2.973  -5.534  34.271  1.00  0.65           H  
ATOM    894 2HB  LEU A  55      -2.547  -3.981  33.531  1.00  0.65           H  
ATOM    895  HG  LEU A  55      -3.879  -6.237  32.000  1.00  0.65           H  
ATOM    896 1HD1 LEU A  55      -5.967  -4.972  32.291  1.00  0.65           H  
ATOM    897 2HD1 LEU A  55      -5.320  -5.517  33.858  1.00  0.65           H  
ATOM    898 3HD1 LEU A  55      -5.121  -3.820  33.352  1.00  0.65           H  
ATOM    899 1HD2 LEU A  55      -4.396  -4.403  30.437  1.00  0.65           H  
ATOM    900 2HD2 LEU A  55      -3.557  -3.262  31.515  1.00  0.65           H  
ATOM    901 3HD2 LEU A  55      -2.650  -4.543  30.718  1.00  0.65           H  
ATOM    902  N   HIS A  56       0.034  -5.724  34.868  1.00  0.66           N  
ATOM    903  CA  HIS A  56       1.059  -5.266  35.789  1.00  0.66           C  
ATOM    904  C   HIS A  56       2.364  -6.066  35.704  1.00  0.66           C  
ATOM    905  O   HIS A  56       3.251  -5.910  36.548  1.00  0.66           O  
ATOM    906  CB  HIS A  56       0.486  -5.307  37.201  1.00  0.66           C  
ATOM    907  CG  HIS A  56      -0.652  -4.335  37.373  1.00  0.66           C  
ATOM    908  ND1 HIS A  56      -0.457  -2.976  37.531  1.00  0.66           N  
ATOM    909  CD2 HIS A  56      -1.989  -4.522  37.365  1.00  0.66           C  
ATOM    910  CE1 HIS A  56      -1.631  -2.376  37.633  1.00  0.66           C  
ATOM    911  NE2 HIS A  56      -2.575  -3.293  37.534  1.00  0.66           N  
ATOM    912  H   HIS A  56      -0.541  -6.530  35.130  1.00  0.66           H  
ATOM    913  HA  HIS A  56       1.300  -4.232  35.564  1.00  0.66           H  
ATOM    914 1HB  HIS A  56       0.113  -6.314  37.412  1.00  0.66           H  
ATOM    915 2HB  HIS A  56       1.263  -5.076  37.926  1.00  0.66           H  
ATOM    916  HD2 HIS A  56      -2.507  -5.469  37.245  1.00  0.66           H  
ATOM    917  HE1 HIS A  56      -1.792  -1.306  37.769  1.00  0.66           H  
ATOM    918  HE2 HIS A  56      -3.570  -3.130  37.570  1.00  0.66           H  
ATOM    919  N   ASN A  57       2.499  -6.909  34.684  1.00  0.67           N  
ATOM    920  CA  ASN A  57       3.703  -7.705  34.493  1.00  0.67           C  
ATOM    921  C   ASN A  57       4.733  -6.911  33.716  1.00  0.67           C  
ATOM    922  O   ASN A  57       4.559  -6.624  32.527  1.00  0.67           O  
ATOM    923  CB  ASN A  57       3.378  -9.024  33.843  1.00  0.67           C  
ATOM    924  CG  ASN A  57       4.494  -9.939  33.674  1.00  0.67           C  
ATOM    925  OD1 ASN A  57       5.665  -9.609  33.388  1.00  0.67           O  
ATOM    926  ND2 ASN A  57       4.161 -11.181  33.858  1.00  0.67           N  
ATOM    927  H   ASN A  57       1.746  -7.014  33.999  1.00  0.67           H  
ATOM    928  HA  ASN A  57       4.133  -7.917  35.472  1.00  0.67           H  
ATOM    929 1HB  ASN A  57       2.709  -9.552  34.474  1.00  0.67           H  
ATOM    930 2HB  ASN A  57       2.872  -8.860  32.903  1.00  0.67           H  
ATOM    931 1HD2 ASN A  57       4.838 -11.899  33.735  1.00  0.67           H  
ATOM    932 2HD2 ASN A  57       3.213 -11.471  34.094  1.00  0.67           H  
ATOM    933  N   SER A  58       5.836  -6.573  34.370  1.00  0.68           N  
ATOM    934  CA  SER A  58       6.841  -5.717  33.754  1.00  0.68           C  
ATOM    935  C   SER A  58       7.440  -6.279  32.457  1.00  0.68           C  
ATOM    936  O   SER A  58       7.973  -5.523  31.651  1.00  0.68           O  
ATOM    937  CB  SER A  58       7.953  -5.439  34.752  1.00  0.68           C  
ATOM    938  OG  SER A  58       8.661  -6.608  35.058  1.00  0.68           O  
ATOM    939  H   SER A  58       5.944  -6.863  35.333  1.00  0.68           H  
ATOM    940  HA  SER A  58       6.364  -4.768  33.520  1.00  0.68           H  
ATOM    941 1HB  SER A  58       8.633  -4.696  34.335  1.00  0.68           H  
ATOM    942 2HB  SER A  58       7.526  -5.019  35.661  1.00  0.68           H  
ATOM    943  HG  SER A  58       9.044  -6.907  34.229  1.00  0.68           H  
ATOM    944  N   LYS A  59       7.361  -7.589  32.219  1.00  0.68           N  
ATOM    945  CA  LYS A  59       7.927  -8.107  30.973  1.00  0.68           C  
ATOM    946  C   LYS A  59       6.942  -7.944  29.812  1.00  0.68           C  
ATOM    947  O   LYS A  59       7.339  -7.866  28.645  1.00  0.68           O  
ATOM    948  CB  LYS A  59       8.403  -9.537  31.138  1.00  0.68           C  
ATOM    949  CG  LYS A  59       9.643  -9.685  32.035  1.00  0.68           C  
ATOM    950  CD  LYS A  59      10.094 -11.145  32.154  1.00  0.68           C  
ATOM    951  CE  LYS A  59      11.400 -11.278  32.933  1.00  0.68           C  
ATOM    952  NZ  LYS A  59      11.823 -12.707  33.069  1.00  0.68           N  
ATOM    953  H   LYS A  59       6.879  -8.215  32.864  1.00  0.68           H  
ATOM    954  HA  LYS A  59       8.808  -7.514  30.730  1.00  0.68           H  
ATOM    955 1HB  LYS A  59       7.599 -10.144  31.551  1.00  0.68           H  
ATOM    956 2HB  LYS A  59       8.657  -9.936  30.167  1.00  0.68           H  
ATOM    957 1HG  LYS A  59      10.459  -9.092  31.621  1.00  0.68           H  
ATOM    958 2HG  LYS A  59       9.412  -9.305  33.031  1.00  0.68           H  
ATOM    959 1HD  LYS A  59       9.332 -11.709  32.689  1.00  0.68           H  
ATOM    960 2HD  LYS A  59      10.219 -11.581  31.162  1.00  0.68           H  
ATOM    961 1HE  LYS A  59      12.180 -10.730  32.407  1.00  0.68           H  
ATOM    962 2HE  LYS A  59      11.274 -10.850  33.927  1.00  0.68           H  
ATOM    963 1HZ  LYS A  59      12.691 -12.755  33.579  1.00  0.68           H  
ATOM    964 2HZ  LYS A  59      11.115 -13.228  33.567  1.00  0.68           H  
ATOM    965 3HZ  LYS A  59      11.948 -13.111  32.151  1.00  0.68           H  
ATOM    966  N   VAL A  60       5.652  -7.831  30.132  1.00  0.68           N  
ATOM    967  CA  VAL A  60       4.638  -7.605  29.116  1.00  0.68           C  
ATOM    968  C   VAL A  60       4.817  -6.167  28.706  1.00  0.68           C  
ATOM    969  O   VAL A  60       4.830  -5.829  27.523  1.00  0.68           O  
ATOM    970  CB  VAL A  60       3.210  -7.812  29.677  1.00  0.68           C  
ATOM    971  CG1 VAL A  60       2.134  -7.411  28.664  1.00  0.68           C  
ATOM    972  CG2 VAL A  60       3.018  -9.270  30.059  1.00  0.68           C  
ATOM    973  H   VAL A  60       5.363  -7.843  31.106  1.00  0.68           H  
ATOM    974  HA  VAL A  60       4.810  -8.261  28.263  1.00  0.68           H  
ATOM    975  HB  VAL A  60       3.090  -7.180  30.558  1.00  0.68           H  
ATOM    976 1HG1 VAL A  60       1.153  -7.554  29.113  1.00  0.68           H  
ATOM    977 2HG1 VAL A  60       2.255  -6.361  28.392  1.00  0.68           H  
ATOM    978 3HG1 VAL A  60       2.212  -8.029  27.787  1.00  0.68           H  
ATOM    979 1HG2 VAL A  60       2.025  -9.402  30.485  1.00  0.68           H  
ATOM    980 2HG2 VAL A  60       3.113  -9.878  29.181  1.00  0.68           H  
ATOM    981 3HG2 VAL A  60       3.770  -9.556  30.791  1.00  0.68           H  
ATOM    982  N   GLN A  61       5.004  -5.318  29.717  1.00  0.67           N  
ATOM    983  CA  GLN A  61       5.155  -3.893  29.497  1.00  0.67           C  
ATOM    984  C   GLN A  61       6.406  -3.588  28.665  1.00  0.67           C  
ATOM    985  O   GLN A  61       6.321  -2.856  27.672  1.00  0.67           O  
ATOM    986  CB  GLN A  61       5.261  -3.199  30.862  1.00  0.67           C  
ATOM    987  CG  GLN A  61       3.961  -3.264  31.705  1.00  0.67           C  
ATOM    988  CD  GLN A  61       4.130  -2.746  33.115  1.00  0.67           C  
ATOM    989  OE1 GLN A  61       5.234  -2.356  33.519  1.00  0.67           O  
ATOM    990  NE2 GLN A  61       3.044  -2.753  33.889  1.00  0.67           N  
ATOM    991  H   GLN A  61       4.994  -5.688  30.670  1.00  0.67           H  
ATOM    992  HA  GLN A  61       4.287  -3.533  28.958  1.00  0.67           H  
ATOM    993 1HB  GLN A  61       6.066  -3.648  31.430  1.00  0.67           H  
ATOM    994 2HB  GLN A  61       5.516  -2.151  30.712  1.00  0.67           H  
ATOM    995 1HG  GLN A  61       3.214  -2.656  31.243  1.00  0.67           H  
ATOM    996 2HG  GLN A  61       3.618  -4.303  31.760  1.00  0.67           H  
ATOM    997 1HE2 GLN A  61       3.099  -2.430  34.832  1.00  0.67           H  
ATOM    998 2HE2 GLN A  61       2.148  -3.106  33.532  1.00  0.67           H  
ATOM    999  N   GLU A  62       7.546  -4.219  28.999  1.00  0.66           N  
ATOM   1000  CA  GLU A  62       8.765  -3.981  28.228  1.00  0.66           C  
ATOM   1001  C   GLU A  62       8.644  -4.505  26.805  1.00  0.66           C  
ATOM   1002  O   GLU A  62       9.090  -3.847  25.857  1.00  0.66           O  
ATOM   1003  CB  GLU A  62       9.982  -4.629  28.906  1.00  0.66           C  
ATOM   1004  CG  GLU A  62      10.480  -3.955  30.217  1.00  0.66           C  
ATOM   1005  CD  GLU A  62      11.081  -2.578  30.018  1.00  0.66           C  
ATOM   1006  OE1 GLU A  62      11.944  -2.440  29.187  1.00  0.66           O  
ATOM   1007  OE2 GLU A  62      10.676  -1.655  30.704  1.00  0.66           O  
ATOM   1008  H   GLU A  62       7.584  -4.818  29.824  1.00  0.66           H  
ATOM   1009  HA  GLU A  62       8.930  -2.912  28.176  1.00  0.66           H  
ATOM   1010 1HB  GLU A  62       9.736  -5.664  29.150  1.00  0.66           H  
ATOM   1011 2HB  GLU A  62      10.814  -4.651  28.205  1.00  0.66           H  
ATOM   1012 1HG  GLU A  62       9.637  -3.853  30.892  1.00  0.66           H  
ATOM   1013 2HG  GLU A  62      11.210  -4.606  30.693  1.00  0.66           H  
ATOM   1014  N   HIS A  63       8.003  -5.660  26.631  1.00  0.65           N  
ATOM   1015  CA  HIS A  63       7.855  -6.194  25.294  1.00  0.65           C  
ATOM   1016  C   HIS A  63       6.977  -5.256  24.489  1.00  0.65           C  
ATOM   1017  O   HIS A  63       7.299  -4.926  23.346  1.00  0.65           O  
ATOM   1018  CB  HIS A  63       7.281  -7.598  25.290  1.00  0.65           C  
ATOM   1019  CG  HIS A  63       7.319  -8.226  23.905  1.00  0.65           C  
ATOM   1020  ND1 HIS A  63       8.503  -8.659  23.335  1.00  0.65           N  
ATOM   1021  CD2 HIS A  63       6.357  -8.472  22.982  1.00  0.65           C  
ATOM   1022  CE1 HIS A  63       8.262  -9.142  22.132  1.00  0.65           C  
ATOM   1023  NE2 HIS A  63       6.977  -9.038  21.893  1.00  0.65           N  
ATOM   1024  H   HIS A  63       7.649  -6.200  27.423  1.00  0.65           H  
ATOM   1025  HA  HIS A  63       8.828  -6.235  24.808  1.00  0.65           H  
ATOM   1026 1HB  HIS A  63       7.864  -8.209  25.971  1.00  0.65           H  
ATOM   1027 2HB  HIS A  63       6.265  -7.582  25.663  1.00  0.65           H  
ATOM   1028  HD1 HIS A  63       9.411  -8.609  23.750  1.00  0.65           H  
ATOM   1029  HD2 HIS A  63       5.289  -8.312  22.944  1.00  0.65           H  
ATOM   1030  HE1 HIS A  63       9.073  -9.535  21.519  1.00  0.65           H  
ATOM   1031  N   GLY A  64       5.847  -4.840  25.067  1.00  0.65           N  
ATOM   1032  CA  GLY A  64       4.927  -3.963  24.368  1.00  0.65           C  
ATOM   1033  C   GLY A  64       5.629  -2.680  23.922  1.00  0.65           C  
ATOM   1034  O   GLY A  64       5.387  -2.192  22.810  1.00  0.65           O  
ATOM   1035  H   GLY A  64       5.614  -5.138  26.013  1.00  0.65           H  
ATOM   1036 1HA  GLY A  64       4.506  -4.482  23.508  1.00  0.65           H  
ATOM   1037 2HA  GLY A  64       4.101  -3.725  25.036  1.00  0.65           H  
ATOM   1038  N   LYS A  65       6.542  -2.148  24.755  1.00  0.66           N  
ATOM   1039  CA  LYS A  65       7.275  -0.955  24.351  1.00  0.66           C  
ATOM   1040  C   LYS A  65       8.133  -1.234  23.126  1.00  0.66           C  
ATOM   1041  O   LYS A  65       8.193  -0.411  22.210  1.00  0.66           O  
ATOM   1042  CB  LYS A  65       8.174  -0.420  25.473  1.00  0.66           C  
ATOM   1043  CG  LYS A  65       7.448   0.238  26.610  1.00  0.66           C  
ATOM   1044  CD  LYS A  65       8.420   0.983  27.541  1.00  0.66           C  
ATOM   1045  CE  LYS A  65       9.169   0.025  28.416  1.00  0.66           C  
ATOM   1046  NZ  LYS A  65      10.024   0.717  29.421  1.00  0.66           N  
ATOM   1047  H   LYS A  65       6.692  -2.556  25.681  1.00  0.66           H  
ATOM   1048  HA  LYS A  65       6.550  -0.188  24.091  1.00  0.66           H  
ATOM   1049 1HB  LYS A  65       8.757  -1.245  25.888  1.00  0.66           H  
ATOM   1050 2HB  LYS A  65       8.877   0.301  25.060  1.00  0.66           H  
ATOM   1051 1HG  LYS A  65       6.716   0.911  26.204  1.00  0.66           H  
ATOM   1052 2HG  LYS A  65       6.925  -0.516  27.186  1.00  0.66           H  
ATOM   1053 1HD  LYS A  65       9.132   1.551  26.944  1.00  0.66           H  
ATOM   1054 2HD  LYS A  65       7.889   1.669  28.184  1.00  0.66           H  
ATOM   1055 1HE  LYS A  65       8.449  -0.602  28.943  1.00  0.66           H  
ATOM   1056 2HE  LYS A  65       9.803  -0.612  27.796  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  65      10.477  -0.022  29.973  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  65      10.720   1.281  28.965  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  65       9.463   1.290  30.024  1.00  0.66           H  
ATOM   1060  N   LYS A  66       8.773  -2.408  23.092  1.00  0.66           N  
ATOM   1061  CA  LYS A  66       9.622  -2.779  21.964  1.00  0.66           C  
ATOM   1062  C   LYS A  66       8.787  -2.954  20.693  1.00  0.66           C  
ATOM   1063  O   LYS A  66       9.200  -2.555  19.593  1.00  0.66           O  
ATOM   1064  CB  LYS A  66      10.411  -4.050  22.293  1.00  0.66           C  
ATOM   1065  CG  LYS A  66      11.497  -3.842  23.352  1.00  0.66           C  
ATOM   1066  CD  LYS A  66      12.228  -5.137  23.678  1.00  0.66           C  
ATOM   1067  CE  LYS A  66      13.289  -4.914  24.749  1.00  0.66           C  
ATOM   1068  NZ  LYS A  66      13.993  -6.177  25.107  1.00  0.66           N  
ATOM   1069  H   LYS A  66       8.691  -3.046  23.890  1.00  0.66           H  
ATOM   1070  HA  LYS A  66      10.333  -1.973  21.789  1.00  0.66           H  
ATOM   1071 1HB  LYS A  66       9.730  -4.816  22.660  1.00  0.66           H  
ATOM   1072 2HB  LYS A  66      10.880  -4.434  21.390  1.00  0.66           H  
ATOM   1073 1HG  LYS A  66      12.215  -3.107  22.992  1.00  0.66           H  
ATOM   1074 2HG  LYS A  66      11.038  -3.457  24.262  1.00  0.66           H  
ATOM   1075 1HD  LYS A  66      11.508  -5.872  24.040  1.00  0.66           H  
ATOM   1076 2HD  LYS A  66      12.703  -5.526  22.778  1.00  0.66           H  
ATOM   1077 1HE  LYS A  66      14.019  -4.194  24.383  1.00  0.66           H  
ATOM   1078 2HE  LYS A  66      12.810  -4.510  25.645  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  66      14.685  -5.988  25.818  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  66      13.324  -6.846  25.459  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  66      14.448  -6.555  24.288  1.00  0.66           H  
ATOM   1082  N   VAL A  67       7.580  -3.505  20.843  1.00  0.68           N  
ATOM   1083  CA  VAL A  67       6.714  -3.676  19.686  1.00  0.68           C  
ATOM   1084  C   VAL A  67       6.329  -2.330  19.102  1.00  0.68           C  
ATOM   1085  O   VAL A  67       6.426  -2.118  17.887  1.00  0.68           O  
ATOM   1086  CB  VAL A  67       5.415  -4.411  20.037  1.00  0.68           C  
ATOM   1087  CG1 VAL A  67       4.487  -4.346  18.824  1.00  0.68           C  
ATOM   1088  CG2 VAL A  67       5.704  -5.863  20.434  1.00  0.68           C  
ATOM   1089  H   VAL A  67       7.290  -3.834  21.766  1.00  0.68           H  
ATOM   1090  HA  VAL A  67       7.251  -4.249  18.931  1.00  0.68           H  
ATOM   1091  HB  VAL A  67       4.924  -3.897  20.864  1.00  0.68           H  
ATOM   1092 1HG1 VAL A  67       3.567  -4.823  19.050  1.00  0.68           H  
ATOM   1093 2HG1 VAL A  67       4.292  -3.306  18.570  1.00  0.68           H  
ATOM   1094 3HG1 VAL A  67       4.958  -4.845  17.978  1.00  0.68           H  
ATOM   1095 1HG2 VAL A  67       4.772  -6.370  20.683  1.00  0.68           H  
ATOM   1096 2HG2 VAL A  67       6.188  -6.380  19.608  1.00  0.68           H  
ATOM   1097 3HG2 VAL A  67       6.360  -5.878  21.295  1.00  0.68           H  
ATOM   1098  N   LEU A  68       5.917  -1.396  19.956  1.00  0.69           N  
ATOM   1099  CA  LEU A  68       5.562  -0.108  19.407  1.00  0.69           C  
ATOM   1100  C   LEU A  68       6.771   0.657  18.923  1.00  0.69           C  
ATOM   1101  O   LEU A  68       6.659   1.411  17.961  1.00  0.69           O  
ATOM   1102  CB  LEU A  68       4.773   0.751  20.362  1.00  0.69           C  
ATOM   1103  CG  LEU A  68       3.385   0.322  20.662  1.00  0.69           C  
ATOM   1104  CD1 LEU A  68       2.796   1.369  21.553  1.00  0.69           C  
ATOM   1105  CD2 LEU A  68       2.559   0.116  19.390  1.00  0.69           C  
ATOM   1106  H   LEU A  68       5.843  -1.593  20.956  1.00  0.69           H  
ATOM   1107  HA  LEU A  68       4.920  -0.284  18.548  1.00  0.69           H  
ATOM   1108 1HB  LEU A  68       5.293   0.688  21.296  1.00  0.69           H  
ATOM   1109 2HB  LEU A  68       4.783   1.776  20.040  1.00  0.69           H  
ATOM   1110  HG  LEU A  68       3.419  -0.619  21.207  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  68       1.788   1.077  21.818  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  68       3.411   1.464  22.441  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  68       2.770   2.323  21.031  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  68       1.561  -0.199  19.674  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  68       2.485   1.023  18.827  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  68       3.025  -0.655  18.773  1.00  0.69           H  
ATOM   1117  N   ALA A  69       7.935   0.474  19.546  1.00  0.69           N  
ATOM   1118  CA  ALA A  69       9.106   1.169  19.050  1.00  0.69           C  
ATOM   1119  C   ALA A  69       9.369   0.747  17.606  1.00  0.69           C  
ATOM   1120  O   ALA A  69       9.653   1.596  16.754  1.00  0.69           O  
ATOM   1121  CB  ALA A  69      10.310   0.865  19.916  1.00  0.69           C  
ATOM   1122  H   ALA A  69       8.009  -0.120  20.370  1.00  0.69           H  
ATOM   1123  HA  ALA A  69       8.906   2.240  19.071  1.00  0.69           H  
ATOM   1124 1HB  ALA A  69      11.178   1.402  19.537  1.00  0.69           H  
ATOM   1125 2HB  ALA A  69      10.104   1.175  20.941  1.00  0.69           H  
ATOM   1126 3HB  ALA A  69      10.506  -0.205  19.895  1.00  0.69           H  
ATOM   1127  N   SER A  70       9.196  -0.557  17.320  1.00  0.69           N  
ATOM   1128  CA  SER A  70       9.389  -1.087  15.974  1.00  0.69           C  
ATOM   1129  C   SER A  70       8.362  -0.470  15.031  1.00  0.69           C  
ATOM   1130  O   SER A  70       8.680  -0.099  13.899  1.00  0.69           O  
ATOM   1131  CB  SER A  70       9.246  -2.599  15.978  1.00  0.69           C  
ATOM   1132  OG  SER A  70      10.260  -3.202  16.743  1.00  0.69           O  
ATOM   1133  H   SER A  70       8.967  -1.207  18.076  1.00  0.69           H  
ATOM   1134  HA  SER A  70      10.388  -0.818  15.629  1.00  0.69           H  
ATOM   1135 1HB  SER A  70       8.275  -2.878  16.374  1.00  0.69           H  
ATOM   1136 2HB  SER A  70       9.300  -2.960  14.961  1.00  0.69           H  
ATOM   1137  HG  SER A  70      10.080  -2.943  17.671  1.00  0.69           H  
ATOM   1138  N   PHE A  71       7.125  -0.339  15.507  1.00  0.68           N  
ATOM   1139  CA  PHE A  71       6.080   0.270  14.701  1.00  0.68           C  
ATOM   1140  C   PHE A  71       6.518   1.706  14.378  1.00  0.68           C  
ATOM   1141  O   PHE A  71       6.409   2.162  13.243  1.00  0.68           O  
ATOM   1142  CB  PHE A  71       4.741   0.280  15.424  1.00  0.68           C  
ATOM   1143  CG  PHE A  71       3.623   0.653  14.568  1.00  0.68           C  
ATOM   1144  CD1 PHE A  71       2.960  -0.330  13.851  1.00  0.68           C  
ATOM   1145  CD2 PHE A  71       3.241   1.949  14.429  1.00  0.68           C  
ATOM   1146  CE1 PHE A  71       1.919  -0.014  13.035  1.00  0.68           C  
ATOM   1147  CE2 PHE A  71       2.209   2.270  13.616  1.00  0.68           C  
ATOM   1148  CZ  PHE A  71       1.534   1.280  12.917  1.00  0.68           C  
ATOM   1149  H   PHE A  71       6.905  -0.695  16.440  1.00  0.68           H  
ATOM   1150  HA  PHE A  71       5.976  -0.287  13.769  1.00  0.68           H  
ATOM   1151 1HB  PHE A  71       4.545  -0.705  15.849  1.00  0.68           H  
ATOM   1152 2HB  PHE A  71       4.783   0.986  16.248  1.00  0.68           H  
ATOM   1153  HD1 PHE A  71       3.278  -1.369  13.953  1.00  0.68           H  
ATOM   1154  HD2 PHE A  71       3.777   2.724  14.972  1.00  0.68           H  
ATOM   1155  HE1 PHE A  71       1.407  -0.792  12.487  1.00  0.68           H  
ATOM   1156  HE2 PHE A  71       1.916   3.309  13.515  1.00  0.68           H  
ATOM   1157  HZ  PHE A  71       0.699   1.538  12.264  1.00  0.68           H  
ATOM   1158  N   GLY A  72       7.034   2.425  15.375  1.00  0.67           N  
ATOM   1159  CA  GLY A  72       7.494   3.787  15.151  1.00  0.67           C  
ATOM   1160  C   GLY A  72       8.557   3.824  14.054  1.00  0.67           C  
ATOM   1161  O   GLY A  72       8.572   4.743  13.229  1.00  0.67           O  
ATOM   1162  H   GLY A  72       7.097   2.019  16.306  1.00  0.67           H  
ATOM   1163 1HA  GLY A  72       6.651   4.418  14.874  1.00  0.67           H  
ATOM   1164 2HA  GLY A  72       7.910   4.176  16.078  1.00  0.67           H  
ATOM   1165  N   GLU A  73       9.428   2.812  14.006  1.00  0.65           N  
ATOM   1166  CA  GLU A  73      10.406   2.775  12.929  1.00  0.65           C  
ATOM   1167  C   GLU A  73       9.664   2.622  11.587  1.00  0.65           C  
ATOM   1168  O   GLU A  73      10.061   3.227  10.589  1.00  0.65           O  
ATOM   1169  CB  GLU A  73      11.452   1.669  13.131  1.00  0.65           C  
ATOM   1170  CG  GLU A  73      12.424   1.903  14.288  1.00  0.65           C  
ATOM   1171  CD  GLU A  73      13.474   0.803  14.448  1.00  0.65           C  
ATOM   1172  OE1 GLU A  73      13.407  -0.191  13.749  1.00  0.65           O  
ATOM   1173  OE2 GLU A  73      14.356   0.973  15.259  1.00  0.65           O  
ATOM   1174  H   GLU A  73       9.412   2.099  14.737  1.00  0.65           H  
ATOM   1175  HA  GLU A  73      10.936   3.726  12.912  1.00  0.65           H  
ATOM   1176 1HB  GLU A  73      10.965   0.712  13.278  1.00  0.65           H  
ATOM   1177 2HB  GLU A  73      12.043   1.599  12.230  1.00  0.65           H  
ATOM   1178 1HG  GLU A  73      12.929   2.855  14.134  1.00  0.65           H  
ATOM   1179 2HG  GLU A  73      11.845   1.976  15.209  1.00  0.65           H  
ATOM   1180  N   ALA A  74       8.567   1.840  11.568  1.00  0.65           N  
ATOM   1181  CA  ALA A  74       7.764   1.672  10.349  1.00  0.65           C  
ATOM   1182  C   ALA A  74       7.208   3.002   9.878  1.00  0.65           C  
ATOM   1183  O   ALA A  74       7.073   3.241   8.686  1.00  0.65           O  
ATOM   1184  CB  ALA A  74       6.596   0.738  10.548  1.00  0.65           C  
ATOM   1185  H   ALA A  74       8.306   1.345  12.424  1.00  0.65           H  
ATOM   1186  HA  ALA A  74       8.419   1.268   9.578  1.00  0.65           H  
ATOM   1187 1HB  ALA A  74       6.077   0.651   9.599  1.00  0.65           H  
ATOM   1188 2HB  ALA A  74       6.921  -0.211  10.870  1.00  0.65           H  
ATOM   1189 3HB  ALA A  74       5.912   1.122  11.270  1.00  0.65           H  
ATOM   1190  N   VAL A  75       6.866   3.867  10.829  1.00  0.65           N  
ATOM   1191  CA  VAL A  75       6.344   5.187  10.501  1.00  0.65           C  
ATOM   1192  C   VAL A  75       7.435   6.006   9.811  1.00  0.65           C  
ATOM   1193  O   VAL A  75       7.230   6.580   8.737  1.00  0.65           O  
ATOM   1194  CB  VAL A  75       5.909   5.936  11.787  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75       5.543   7.367  11.458  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75       4.746   5.217  12.468  1.00  0.65           C  
ATOM   1197  H   VAL A  75       6.965   3.574  11.802  1.00  0.65           H  
ATOM   1198  HA  VAL A  75       5.491   5.076   9.831  1.00  0.65           H  
ATOM   1199  HB  VAL A  75       6.735   5.976  12.466  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75       5.260   7.891  12.375  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75       6.401   7.863  11.007  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75       4.722   7.382  10.762  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75       4.473   5.747  13.376  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75       3.908   5.199  11.805  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75       5.038   4.200  12.720  1.00  0.65           H  
ATOM   1206  N   LYS A  76       8.628   6.002  10.409  1.00  0.66           N  
ATOM   1207  CA  LYS A  76       9.767   6.755   9.887  1.00  0.66           C  
ATOM   1208  C   LYS A  76      10.170   6.289   8.492  1.00  0.66           C  
ATOM   1209  O   LYS A  76      10.547   7.094   7.635  1.00  0.66           O  
ATOM   1210  CB  LYS A  76      10.961   6.614  10.833  1.00  0.66           C  
ATOM   1211  CG  LYS A  76      10.787   7.330  12.167  1.00  0.66           C  
ATOM   1212  CD  LYS A  76      11.993   7.119  13.074  1.00  0.66           C  
ATOM   1213  CE  LYS A  76      11.804   7.806  14.418  1.00  0.66           C  
ATOM   1214  NZ  LYS A  76      12.958   7.571  15.328  1.00  0.66           N  
ATOM   1215  H   LYS A  76       8.728   5.482  11.285  1.00  0.66           H  
ATOM   1216  HA  LYS A  76       9.484   7.805   9.823  1.00  0.66           H  
ATOM   1217 1HB  LYS A  76      11.134   5.559  11.040  1.00  0.66           H  
ATOM   1218 2HB  LYS A  76      11.856   7.000  10.348  1.00  0.66           H  
ATOM   1219 1HG  LYS A  76      10.648   8.396  11.995  1.00  0.66           H  
ATOM   1220 2HG  LYS A  76       9.897   6.940  12.664  1.00  0.66           H  
ATOM   1221 1HD  LYS A  76      12.134   6.049  13.241  1.00  0.66           H  
ATOM   1222 2HD  LYS A  76      12.886   7.516  12.593  1.00  0.66           H  
ATOM   1223 1HE  LYS A  76      11.690   8.877  14.259  1.00  0.66           H  
ATOM   1224 2HE  LYS A  76      10.898   7.421  14.889  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  76      12.795   8.040  16.208  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  76      13.062   6.578  15.490  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  76      13.801   7.933  14.906  1.00  0.66           H  
ATOM   1228  N   HIS A  77      10.036   4.990   8.259  1.00  0.68           N  
ATOM   1229  CA  HIS A  77      10.405   4.363   7.007  1.00  0.68           C  
ATOM   1230  C   HIS A  77       9.194   3.806   6.278  1.00  0.68           C  
ATOM   1231  O   HIS A  77       9.294   2.778   5.607  1.00  0.68           O  
ATOM   1232  CB  HIS A  77      11.394   3.224   7.268  1.00  0.68           C  
ATOM   1233  CG  HIS A  77      12.688   3.676   7.872  1.00  0.68           C  
ATOM   1234  ND1 HIS A  77      13.640   4.384   7.160  1.00  0.68           N  
ATOM   1235  CD2 HIS A  77      13.184   3.529   9.124  1.00  0.68           C  
ATOM   1236  CE1 HIS A  77      14.666   4.649   7.952  1.00  0.68           C  
ATOM   1237  NE2 HIS A  77      14.415   4.140   9.146  1.00  0.68           N  
ATOM   1238  H   HIS A  77       9.721   4.390   9.022  1.00  0.68           H  
ATOM   1239  HA  HIS A  77      10.880   5.094   6.356  1.00  0.68           H  
ATOM   1240 1HB  HIS A  77      10.936   2.501   7.953  1.00  0.68           H  
ATOM   1241 2HB  HIS A  77      11.609   2.701   6.337  1.00  0.68           H  
ATOM   1242  HD2 HIS A  77      12.694   3.018   9.958  1.00  0.68           H  
ATOM   1243  HE1 HIS A  77      15.566   5.192   7.667  1.00  0.68           H  
ATOM   1244  HE2 HIS A  77      15.022   4.189   9.950  1.00  0.68           H  
ATOM   1245  N   LEU A  78       8.066   4.518   6.317  1.00  0.70           N  
ATOM   1246  CA  LEU A  78       6.828   4.032   5.692  1.00  0.70           C  
ATOM   1247  C   LEU A  78       6.946   3.637   4.207  1.00  0.70           C  
ATOM   1248  O   LEU A  78       6.149   2.845   3.703  1.00  0.70           O  
ATOM   1249  CB  LEU A  78       5.731   5.085   5.844  1.00  0.70           C  
ATOM   1250  CG  LEU A  78       5.786   6.284   4.930  1.00  0.70           C  
ATOM   1251  CD1 LEU A  78       4.507   7.075   5.117  1.00  0.70           C  
ATOM   1252  CD2 LEU A  78       7.014   7.119   5.239  1.00  0.70           C  
ATOM   1253  H   LEU A  78       8.022   5.361   6.896  1.00  0.70           H  
ATOM   1254  HA  LEU A  78       6.514   3.169   6.251  1.00  0.70           H  
ATOM   1255 1HB  LEU A  78       4.773   4.601   5.696  1.00  0.70           H  
ATOM   1256 2HB  LEU A  78       5.766   5.454   6.870  1.00  0.70           H  
ATOM   1257  HG  LEU A  78       5.824   5.952   3.889  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  78       4.511   7.924   4.450  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  78       3.669   6.458   4.901  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  78       4.441   7.408   6.148  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  78       7.033   7.964   4.568  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  78       6.977   7.463   6.274  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  78       7.910   6.530   5.094  1.00  0.70           H  
ATOM   1264  N   ASP A  79       7.937   4.180   3.508  1.00  0.71           N  
ATOM   1265  CA  ASP A  79       8.154   3.906   2.094  1.00  0.71           C  
ATOM   1266  C   ASP A  79       8.919   2.590   1.832  1.00  0.71           C  
ATOM   1267  O   ASP A  79       8.889   2.069   0.716  1.00  0.71           O  
ATOM   1268  CB  ASP A  79       8.921   5.079   1.482  1.00  0.71           C  
ATOM   1269  CG  ASP A  79       8.099   6.383   1.483  1.00  0.71           C  
ATOM   1270  OD1 ASP A  79       6.889   6.314   1.469  1.00  0.71           O  
ATOM   1271  OD2 ASP A  79       8.696   7.432   1.537  1.00  0.71           O  
ATOM   1272  H   ASP A  79       8.557   4.813   3.989  1.00  0.71           H  
ATOM   1273  HA  ASP A  79       7.180   3.833   1.611  1.00  0.71           H  
ATOM   1274 1HB  ASP A  79       9.841   5.239   2.041  1.00  0.71           H  
ATOM   1275 2HB  ASP A  79       9.199   4.834   0.456  1.00  0.71           H  
ATOM   1276  N   ASN A  80       9.646   2.089   2.842  1.00  0.72           N  
ATOM   1277  CA  ASN A  80      10.490   0.897   2.695  1.00  0.72           C  
ATOM   1278  C   ASN A  80      10.282  -0.114   3.830  1.00  0.72           C  
ATOM   1279  O   ASN A  80      11.200  -0.874   4.174  1.00  0.72           O  
ATOM   1280  CB  ASN A  80      11.958   1.289   2.622  1.00  0.72           C  
ATOM   1281  CG  ASN A  80      12.321   2.067   1.372  1.00  0.72           C  
ATOM   1282  OD1 ASN A  80      12.471   1.492   0.288  1.00  0.72           O  
ATOM   1283  ND2 ASN A  80      12.476   3.363   1.510  1.00  0.72           N  
ATOM   1284  H   ASN A  80       9.592   2.525   3.760  1.00  0.72           H  
ATOM   1285  HA  ASN A  80      10.217   0.397   1.766  1.00  0.72           H  
ATOM   1286 1HB  ASN A  80      12.207   1.897   3.495  1.00  0.72           H  
ATOM   1287 2HB  ASN A  80      12.573   0.391   2.666  1.00  0.72           H  
ATOM   1288 1HD2 ASN A  80      12.722   3.924   0.717  1.00  0.72           H  
ATOM   1289 2HD2 ASN A  80      12.355   3.789   2.406  1.00  0.72           H  
ATOM   1290  N   ILE A  81       9.057  -0.204   4.335  1.00  0.72           N  
ATOM   1291  CA  ILE A  81       8.727  -1.082   5.461  1.00  0.72           C  
ATOM   1292  C   ILE A  81       9.075  -2.545   5.168  1.00  0.72           C  
ATOM   1293  O   ILE A  81       9.623  -3.247   6.019  1.00  0.72           O  
ATOM   1294  CB  ILE A  81       7.223  -0.984   5.790  1.00  0.72           C  
ATOM   1295  CG1 ILE A  81       6.872   0.336   6.334  1.00  0.72           C  
ATOM   1296  CG2 ILE A  81       6.809  -1.994   6.785  1.00  0.72           C  
ATOM   1297  CD1 ILE A  81       5.371   0.547   6.412  1.00  0.72           C  
ATOM   1298  H   ILE A  81       8.345   0.420   3.973  1.00  0.72           H  
ATOM   1299  HA  ILE A  81       9.297  -0.753   6.330  1.00  0.72           H  
ATOM   1300  HB  ILE A  81       6.655  -1.138   4.873  1.00  0.72           H  
ATOM   1301 1HG1 ILE A  81       7.296   0.442   7.331  1.00  0.72           H  
ATOM   1302 2HG1 ILE A  81       7.307   1.093   5.697  1.00  0.72           H  
ATOM   1303 1HG2 ILE A  81       5.742  -1.897   6.958  1.00  0.72           H  
ATOM   1304 2HG2 ILE A  81       7.028  -2.956   6.413  1.00  0.72           H  
ATOM   1305 3HG2 ILE A  81       7.335  -1.828   7.696  1.00  0.72           H  
ATOM   1306 1HD1 ILE A  81       5.168   1.523   6.808  1.00  0.72           H  
ATOM   1307 2HD1 ILE A  81       4.943   0.469   5.414  1.00  0.72           H  
ATOM   1308 3HD1 ILE A  81       4.925  -0.207   7.060  1.00  0.72           H  
ATOM   1309  N   LYS A  82       8.771  -3.003   3.956  1.00  0.71           N  
ATOM   1310  CA  LYS A  82       9.048  -4.382   3.568  1.00  0.71           C  
ATOM   1311  C   LYS A  82      10.531  -4.746   3.593  1.00  0.71           C  
ATOM   1312  O   LYS A  82      10.875  -5.921   3.724  1.00  0.71           O  
ATOM   1313  CB  LYS A  82       8.441  -4.675   2.205  1.00  0.71           C  
ATOM   1314  CG  LYS A  82       6.909  -4.728   2.254  1.00  0.71           C  
ATOM   1315  CD  LYS A  82       6.294  -5.011   0.902  1.00  0.71           C  
ATOM   1316  CE  LYS A  82       4.772  -5.051   0.998  1.00  0.71           C  
ATOM   1317  NZ  LYS A  82       4.141  -5.288  -0.324  1.00  0.71           N  
ATOM   1318  H   LYS A  82       8.332  -2.380   3.295  1.00  0.71           H  
ATOM   1319  HA  LYS A  82       8.559  -5.033   4.275  1.00  0.71           H  
ATOM   1320 1HB  LYS A  82       8.741  -3.907   1.493  1.00  0.71           H  
ATOM   1321 2HB  LYS A  82       8.808  -5.633   1.838  1.00  0.71           H  
ATOM   1322 1HG  LYS A  82       6.598  -5.511   2.947  1.00  0.71           H  
ATOM   1323 2HG  LYS A  82       6.525  -3.777   2.625  1.00  0.71           H  
ATOM   1324 1HD  LYS A  82       6.584  -4.231   0.198  1.00  0.71           H  
ATOM   1325 2HD  LYS A  82       6.652  -5.970   0.527  1.00  0.71           H  
ATOM   1326 1HE  LYS A  82       4.476  -5.847   1.683  1.00  0.71           H  
ATOM   1327 2HE  LYS A  82       4.418  -4.099   1.393  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  82       3.136  -5.301  -0.216  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  82       4.402  -4.545  -0.958  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  82       4.452  -6.172  -0.695  1.00  0.71           H  
ATOM   1331  N   GLY A  83      11.417  -3.764   3.423  1.00  0.70           N  
ATOM   1332  CA  GLY A  83      12.837  -4.064   3.466  1.00  0.70           C  
ATOM   1333  C   GLY A  83      13.307  -3.990   4.913  1.00  0.70           C  
ATOM   1334  O   GLY A  83      14.040  -4.854   5.402  1.00  0.70           O  
ATOM   1335  H   GLY A  83      11.118  -2.797   3.346  1.00  0.70           H  
ATOM   1336 1HA  GLY A  83      13.025  -5.056   3.057  1.00  0.70           H  
ATOM   1337 2HA  GLY A  83      13.383  -3.342   2.859  1.00  0.70           H  
ATOM   1338  N   HIS A  84      12.804  -2.979   5.620  1.00  0.69           N  
ATOM   1339  CA  HIS A  84      13.195  -2.674   6.991  1.00  0.69           C  
ATOM   1340  C   HIS A  84      12.952  -3.861   7.922  1.00  0.69           C  
ATOM   1341  O   HIS A  84      13.817  -4.240   8.714  1.00  0.69           O  
ATOM   1342  CB  HIS A  84      12.413  -1.456   7.499  1.00  0.69           C  
ATOM   1343  CG  HIS A  84      12.869  -0.958   8.841  1.00  0.69           C  
ATOM   1344  ND1 HIS A  84      14.026  -0.212   8.995  1.00  0.69           N  
ATOM   1345  CD2 HIS A  84      12.354  -1.105  10.087  1.00  0.69           C  
ATOM   1346  CE1 HIS A  84      14.191   0.080  10.273  1.00  0.69           C  
ATOM   1347  NE2 HIS A  84      13.197  -0.451  10.951  1.00  0.69           N  
ATOM   1348  H   HIS A  84      12.160  -2.339   5.158  1.00  0.69           H  
ATOM   1349  HA  HIS A  84      14.256  -2.437   7.021  1.00  0.69           H  
ATOM   1350 1HB  HIS A  84      12.496  -0.640   6.777  1.00  0.69           H  
ATOM   1351 2HB  HIS A  84      11.358  -1.711   7.573  1.00  0.69           H  
ATOM   1352  HD2 HIS A  84      11.454  -1.639  10.361  1.00  0.69           H  
ATOM   1353  HE1 HIS A  84      15.009   0.659  10.701  1.00  0.69           H  
ATOM   1354  HE2 HIS A  84      13.082  -0.379  11.979  1.00  0.69           H  
ATOM   1355  N   PHE A  85      11.775  -4.460   7.812  1.00  0.68           N  
ATOM   1356  CA  PHE A  85      11.384  -5.564   8.674  1.00  0.68           C  
ATOM   1357  C   PHE A  85      11.745  -6.946   8.142  1.00  0.68           C  
ATOM   1358  O   PHE A  85      11.298  -7.946   8.710  1.00  0.68           O  
ATOM   1359  CB  PHE A  85       9.879  -5.518   8.890  1.00  0.68           C  
ATOM   1360  CG  PHE A  85       9.404  -4.426   9.784  1.00  0.68           C  
ATOM   1361  CD1 PHE A  85       9.147  -3.185   9.311  1.00  0.68           C  
ATOM   1362  CD2 PHE A  85       9.181  -4.668  11.098  1.00  0.68           C  
ATOM   1363  CE1 PHE A  85       8.699  -2.199  10.134  1.00  0.68           C  
ATOM   1364  CE2 PHE A  85       8.722  -3.703  11.944  1.00  0.68           C  
ATOM   1365  CZ  PHE A  85       8.482  -2.458  11.465  1.00  0.68           C  
ATOM   1366  H   PHE A  85      11.104  -4.106   7.125  1.00  0.68           H  
ATOM   1367  HA  PHE A  85      11.880  -5.429   9.635  1.00  0.68           H  
ATOM   1368 1HB  PHE A  85       9.403  -5.386   7.930  1.00  0.68           H  
ATOM   1369 2HB  PHE A  85       9.536  -6.466   9.296  1.00  0.68           H  
ATOM   1370  HD1 PHE A  85       9.314  -2.977   8.273  1.00  0.68           H  
ATOM   1371  HD2 PHE A  85       9.380  -5.647  11.466  1.00  0.68           H  
ATOM   1372  HE1 PHE A  85       8.521  -1.216   9.725  1.00  0.68           H  
ATOM   1373  HE2 PHE A  85       8.554  -3.932  12.992  1.00  0.68           H  
ATOM   1374  HZ  PHE A  85       8.121  -1.681  12.130  1.00  0.68           H  
ATOM   1375  N   ALA A  86      12.548  -7.036   7.078  1.00  0.68           N  
ATOM   1376  CA  ALA A  86      12.878  -8.348   6.527  1.00  0.68           C  
ATOM   1377  C   ALA A  86      13.584  -9.255   7.535  1.00  0.68           C  
ATOM   1378  O   ALA A  86      13.286 -10.450   7.617  1.00  0.68           O  
ATOM   1379  CB  ALA A  86      13.753  -8.177   5.305  1.00  0.68           C  
ATOM   1380  H   ALA A  86      12.938  -6.201   6.632  1.00  0.68           H  
ATOM   1381  HA  ALA A  86      11.945  -8.832   6.233  1.00  0.68           H  
ATOM   1382 1HB  ALA A  86      13.968  -9.151   4.871  1.00  0.68           H  
ATOM   1383 2HB  ALA A  86      13.229  -7.554   4.573  1.00  0.68           H  
ATOM   1384 3HB  ALA A  86      14.684  -7.690   5.592  1.00  0.68           H  
ATOM   1385  N   ASN A  87      14.487  -8.699   8.345  1.00  0.67           N  
ATOM   1386  CA  ASN A  87      15.200  -9.537   9.304  1.00  0.67           C  
ATOM   1387  C   ASN A  87      14.250 -10.025  10.384  1.00  0.67           C  
ATOM   1388  O   ASN A  87      14.346 -11.162  10.854  1.00  0.67           O  
ATOM   1389  CB  ASN A  87      16.353  -8.773   9.917  1.00  0.67           C  
ATOM   1390  CG  ASN A  87      17.483  -8.568   8.948  1.00  0.67           C  
ATOM   1391  OD1 ASN A  87      17.640  -9.314   7.974  1.00  0.67           O  
ATOM   1392  ND2 ASN A  87      18.275  -7.558   9.194  1.00  0.67           N  
ATOM   1393  H   ASN A  87      14.691  -7.711   8.270  1.00  0.67           H  
ATOM   1394  HA  ASN A  87      15.587 -10.415   8.785  1.00  0.67           H  
ATOM   1395 1HB  ASN A  87      16.000  -7.799  10.262  1.00  0.67           H  
ATOM   1396 2HB  ASN A  87      16.724  -9.314  10.788  1.00  0.67           H  
ATOM   1397 1HD2 ASN A  87      19.046  -7.367   8.585  1.00  0.67           H  
ATOM   1398 2HD2 ASN A  87      18.112  -6.977   9.991  1.00  0.67           H  
ATOM   1399  N   LEU A  88      13.313  -9.162  10.760  1.00  0.66           N  
ATOM   1400  CA  LEU A  88      12.353  -9.499  11.788  1.00  0.66           C  
ATOM   1401  C   LEU A  88      11.413 -10.569  11.285  1.00  0.66           C  
ATOM   1402  O   LEU A  88      11.068 -11.486  12.030  1.00  0.66           O  
ATOM   1403  CB  LEU A  88      11.607  -8.248  12.229  1.00  0.66           C  
ATOM   1404  CG  LEU A  88      12.468  -7.246  13.004  1.00  0.66           C  
ATOM   1405  CD1 LEU A  88      11.721  -5.949  13.191  1.00  0.66           C  
ATOM   1406  CD2 LEU A  88      12.814  -7.857  14.342  1.00  0.66           C  
ATOM   1407  H   LEU A  88      13.270  -8.256  10.314  1.00  0.66           H  
ATOM   1408  HA  LEU A  88      12.890  -9.894  12.647  1.00  0.66           H  
ATOM   1409 1HB  LEU A  88      11.215  -7.744  11.346  1.00  0.66           H  
ATOM   1410 2HB  LEU A  88      10.770  -8.539  12.861  1.00  0.66           H  
ATOM   1411  HG  LEU A  88      13.384  -7.038  12.450  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  88      12.342  -5.247  13.749  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  88      11.509  -5.536  12.222  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  88      10.795  -6.126  13.736  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  88      13.434  -7.163  14.911  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  88      11.898  -8.063  14.897  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  88      13.353  -8.777  14.186  1.00  0.66           H  
ATOM   1418  N   SER A  89      11.041 -10.499  10.004  1.00  0.66           N  
ATOM   1419  CA  SER A  89      10.152 -11.504   9.452  1.00  0.66           C  
ATOM   1420  C   SER A  89      10.832 -12.856   9.588  1.00  0.66           C  
ATOM   1421  O   SER A  89      10.223 -13.822  10.054  1.00  0.66           O  
ATOM   1422  CB  SER A  89       9.838 -11.238   7.992  1.00  0.66           C  
ATOM   1423  OG  SER A  89       8.922 -12.218   7.516  1.00  0.66           O  
ATOM   1424  H   SER A  89      11.339  -9.717   9.424  1.00  0.66           H  
ATOM   1425  HA  SER A  89       9.220 -11.511  10.020  1.00  0.66           H  
ATOM   1426 1HB  SER A  89       9.415 -10.242   7.878  1.00  0.66           H  
ATOM   1427 2HB  SER A  89      10.755 -11.274   7.407  1.00  0.66           H  
ATOM   1428  HG  SER A  89       8.132 -12.093   8.052  1.00  0.66           H  
ATOM   1429  N   LYS A  90      12.120 -12.927   9.228  1.00  0.67           N  
ATOM   1430  CA  LYS A  90      12.829 -14.196   9.314  1.00  0.67           C  
ATOM   1431  C   LYS A  90      12.891 -14.701  10.753  1.00  0.67           C  
ATOM   1432  O   LYS A  90      12.643 -15.879  11.014  1.00  0.67           O  
ATOM   1433  CB  LYS A  90      14.248 -14.047   8.773  1.00  0.67           C  
ATOM   1434  CG  LYS A  90      14.306 -13.839   7.278  1.00  0.67           C  
ATOM   1435  CD  LYS A  90      15.715 -13.672   6.758  1.00  0.67           C  
ATOM   1436  CE  LYS A  90      15.696 -13.434   5.250  1.00  0.67           C  
ATOM   1437  NZ  LYS A  90      17.065 -13.227   4.697  1.00  0.67           N  
ATOM   1438  H   LYS A  90      12.587 -12.097   8.852  1.00  0.67           H  
ATOM   1439  HA  LYS A  90      12.294 -14.933   8.714  1.00  0.67           H  
ATOM   1440 1HB  LYS A  90      14.729 -13.191   9.249  1.00  0.67           H  
ATOM   1441 2HB  LYS A  90      14.830 -14.935   9.021  1.00  0.67           H  
ATOM   1442 1HG  LYS A  90      13.825 -14.674   6.765  1.00  0.67           H  
ATOM   1443 2HG  LYS A  90      13.761 -12.927   7.046  1.00  0.67           H  
ATOM   1444 1HD  LYS A  90      16.183 -12.815   7.249  1.00  0.67           H  
ATOM   1445 2HD  LYS A  90      16.298 -14.565   6.976  1.00  0.67           H  
ATOM   1446 1HE  LYS A  90      15.239 -14.295   4.760  1.00  0.67           H  
ATOM   1447 2HE  LYS A  90      15.090 -12.549   5.039  1.00  0.67           H  
ATOM   1448 1HZ  LYS A  90      16.999 -13.074   3.700  1.00  0.67           H  
ATOM   1449 2HZ  LYS A  90      17.490 -12.421   5.136  1.00  0.67           H  
ATOM   1450 3HZ  LYS A  90      17.631 -14.045   4.876  1.00  0.67           H  
ATOM   1451  N   LEU A  91      13.135 -13.799  11.704  1.00  0.68           N  
ATOM   1452  CA  LEU A  91      13.176 -14.220  13.096  1.00  0.68           C  
ATOM   1453  C   LEU A  91      11.830 -14.741  13.566  1.00  0.68           C  
ATOM   1454  O   LEU A  91      11.748 -15.793  14.217  1.00  0.68           O  
ATOM   1455  CB  LEU A  91      13.607 -13.046  13.976  1.00  0.68           C  
ATOM   1456  CG  LEU A  91      15.062 -12.652  13.835  1.00  0.68           C  
ATOM   1457  CD1 LEU A  91      15.319 -11.364  14.588  1.00  0.68           C  
ATOM   1458  CD2 LEU A  91      15.913 -13.783  14.385  1.00  0.68           C  
ATOM   1459  H   LEU A  91      13.339 -12.831  11.452  1.00  0.68           H  
ATOM   1460  HA  LEU A  91      13.908 -15.016  13.193  1.00  0.68           H  
ATOM   1461 1HB  LEU A  91      12.994 -12.181  13.732  1.00  0.68           H  
ATOM   1462 2HB  LEU A  91      13.432 -13.313  15.007  1.00  0.68           H  
ATOM   1463  HG  LEU A  91      15.301 -12.490  12.785  1.00  0.68           H  
ATOM   1464 1HD1 LEU A  91      16.366 -11.086  14.485  1.00  0.68           H  
ATOM   1465 2HD1 LEU A  91      14.699 -10.588  14.172  1.00  0.68           H  
ATOM   1466 3HD1 LEU A  91      15.080 -11.501  15.641  1.00  0.68           H  
ATOM   1467 1HD2 LEU A  91      16.967 -13.523  14.289  1.00  0.68           H  
ATOM   1468 2HD2 LEU A  91      15.670 -13.938  15.431  1.00  0.68           H  
ATOM   1469 3HD2 LEU A  91      15.711 -14.697  13.825  1.00  0.68           H  
ATOM   1470  N   HIS A  92      10.762 -14.089  13.151  1.00  0.70           N  
ATOM   1471  CA  HIS A  92       9.453 -14.530  13.559  1.00  0.70           C  
ATOM   1472  C   HIS A  92       9.116 -15.884  12.944  1.00  0.70           C  
ATOM   1473  O   HIS A  92       8.544 -16.750  13.619  1.00  0.70           O  
ATOM   1474  CB  HIS A  92       8.411 -13.478  13.213  1.00  0.70           C  
ATOM   1475  CG  HIS A  92       8.465 -12.273  14.103  1.00  0.70           C  
ATOM   1476  ND1 HIS A  92       8.246 -12.345  15.465  1.00  0.70           N  
ATOM   1477  CD2 HIS A  92       8.687 -10.974  13.829  1.00  0.70           C  
ATOM   1478  CE1 HIS A  92       8.342 -11.140  15.986  1.00  0.70           C  
ATOM   1479  NE2 HIS A  92       8.608 -10.287  15.016  1.00  0.70           N  
ATOM   1480  H   HIS A  92      10.864 -13.242  12.589  1.00  0.70           H  
ATOM   1481  HA  HIS A  92       9.434 -14.648  14.632  1.00  0.70           H  
ATOM   1482 1HB  HIS A  92       8.539 -13.159  12.174  1.00  0.70           H  
ATOM   1483 2HB  HIS A  92       7.439 -13.917  13.306  1.00  0.70           H  
ATOM   1484  HD2 HIS A  92       8.888 -10.559  12.851  1.00  0.70           H  
ATOM   1485  HE1 HIS A  92       8.219 -10.891  17.041  1.00  0.70           H  
ATOM   1486  HE2 HIS A  92       8.733  -9.290  15.123  1.00  0.70           H  
ATOM   1487  N   CYS A  93       9.512 -16.086  11.683  1.00  0.72           N  
ATOM   1488  CA  CYS A  93       9.239 -17.329  10.975  1.00  0.72           C  
ATOM   1489  C   CYS A  93      10.004 -18.536  11.502  1.00  0.72           C  
ATOM   1490  O   CYS A  93       9.437 -19.621  11.642  1.00  0.72           O  
ATOM   1491  CB  CYS A  93       9.691 -17.222   9.526  1.00  0.72           C  
ATOM   1492  SG  CYS A  93       8.829 -16.118   8.519  1.00  0.72           S  
ATOM   1493  H   CYS A  93       9.980 -15.331  11.179  1.00  0.72           H  
ATOM   1494  HA  CYS A  93       8.172 -17.529  11.030  1.00  0.72           H  
ATOM   1495 1HB  CYS A  93      10.737 -16.923   9.506  1.00  0.72           H  
ATOM   1496 2HB  CYS A  93       9.634 -18.205   9.065  1.00  0.72           H  
ATOM   1497  HG  CYS A  93       9.245 -15.003   9.168  1.00  0.72           H  
ATOM   1498  N   GLU A  94      11.305 -18.346  11.761  1.00  0.74           N  
ATOM   1499  CA  GLU A  94      12.191 -19.453  12.110  1.00  0.74           C  
ATOM   1500  C   GLU A  94      12.595 -19.579  13.579  1.00  0.74           C  
ATOM   1501  O   GLU A  94      12.930 -20.679  14.023  1.00  0.74           O  
ATOM   1502  CB  GLU A  94      13.469 -19.354  11.264  1.00  0.74           C  
ATOM   1503  CG  GLU A  94      13.244 -19.477   9.748  1.00  0.74           C  
ATOM   1504  CD  GLU A  94      14.534 -19.444   8.926  1.00  0.74           C  
ATOM   1505  OE1 GLU A  94      15.586 -19.251   9.492  1.00  0.74           O  
ATOM   1506  OE2 GLU A  94      14.450 -19.613   7.730  1.00  0.74           O  
ATOM   1507  H   GLU A  94      11.702 -17.414  11.643  1.00  0.74           H  
ATOM   1508  HA  GLU A  94      11.678 -20.375  11.839  1.00  0.74           H  
ATOM   1509 1HB  GLU A  94      13.948 -18.391  11.451  1.00  0.74           H  
ATOM   1510 2HB  GLU A  94      14.167 -20.133  11.568  1.00  0.74           H  
ATOM   1511 1HG  GLU A  94      12.717 -20.409   9.544  1.00  0.74           H  
ATOM   1512 2HG  GLU A  94      12.603 -18.655   9.430  1.00  0.74           H  
ATOM   1513  N   LYS A  95      12.657 -18.467  14.314  1.00  0.76           N  
ATOM   1514  CA  LYS A  95      13.097 -18.510  15.703  1.00  0.76           C  
ATOM   1515  C   LYS A  95      11.914 -18.556  16.652  1.00  0.76           C  
ATOM   1516  O   LYS A  95      11.917 -19.309  17.629  1.00  0.76           O  
ATOM   1517  CB  LYS A  95      13.990 -17.310  16.029  1.00  0.76           C  
ATOM   1518  CG  LYS A  95      14.522 -17.284  17.446  1.00  0.76           C  
ATOM   1519  CD  LYS A  95      15.512 -16.144  17.645  1.00  0.76           C  
ATOM   1520  CE  LYS A  95      16.045 -16.118  19.069  1.00  0.76           C  
ATOM   1521  NZ  LYS A  95      17.044 -15.029  19.273  1.00  0.76           N  
ATOM   1522  H   LYS A  95      12.384 -17.567  13.935  1.00  0.76           H  
ATOM   1523  HA  LYS A  95      13.679 -19.417  15.855  1.00  0.76           H  
ATOM   1524 1HB  LYS A  95      14.833 -17.280  15.340  1.00  0.76           H  
ATOM   1525 2HB  LYS A  95      13.430 -16.392  15.893  1.00  0.76           H  
ATOM   1526 1HG  LYS A  95      13.684 -17.149  18.133  1.00  0.76           H  
ATOM   1527 2HG  LYS A  95      15.008 -18.230  17.674  1.00  0.76           H  
ATOM   1528 1HD  LYS A  95      16.343 -16.258  16.950  1.00  0.76           H  
ATOM   1529 2HD  LYS A  95      15.015 -15.200  17.436  1.00  0.76           H  
ATOM   1530 1HE  LYS A  95      15.213 -15.967  19.756  1.00  0.76           H  
ATOM   1531 2HE  LYS A  95      16.516 -17.075  19.291  1.00  0.76           H  
ATOM   1532 1HZ  LYS A  95      17.372 -15.047  20.229  1.00  0.76           H  
ATOM   1533 2HZ  LYS A  95      17.825 -15.167  18.647  1.00  0.76           H  
ATOM   1534 3HZ  LYS A  95      16.615 -14.136  19.082  1.00  0.76           H  
ATOM   1535  N   PHE A  96      10.894 -17.755  16.362  1.00  0.78           N  
ATOM   1536  CA  PHE A  96       9.770 -17.663  17.278  1.00  0.78           C  
ATOM   1537  C   PHE A  96       8.530 -18.448  16.830  1.00  0.78           C  
ATOM   1538  O   PHE A  96       7.645 -18.712  17.643  1.00  0.78           O  
ATOM   1539  CB  PHE A  96       9.438 -16.198  17.482  1.00  0.78           C  
ATOM   1540  CG  PHE A  96      10.589 -15.430  18.055  1.00  0.78           C  
ATOM   1541  CD1 PHE A  96      11.269 -14.489  17.288  1.00  0.78           C  
ATOM   1542  CD2 PHE A  96      11.018 -15.663  19.348  1.00  0.78           C  
ATOM   1543  CE1 PHE A  96      12.338 -13.795  17.810  1.00  0.78           C  
ATOM   1544  CE2 PHE A  96      12.089 -14.971  19.870  1.00  0.78           C  
ATOM   1545  CZ  PHE A  96      12.748 -14.035  19.100  1.00  0.78           C  
ATOM   1546  H   PHE A  96      10.951 -17.156  15.538  1.00  0.78           H  
ATOM   1547  HA  PHE A  96      10.086 -18.068  18.239  1.00  0.78           H  
ATOM   1548 1HB  PHE A  96       9.171 -15.757  16.538  1.00  0.78           H  
ATOM   1549 2HB  PHE A  96       8.589 -16.100  18.153  1.00  0.78           H  
ATOM   1550  HD1 PHE A  96      10.950 -14.297  16.272  1.00  0.78           H  
ATOM   1551  HD2 PHE A  96      10.499 -16.406  19.956  1.00  0.78           H  
ATOM   1552  HE1 PHE A  96      12.856 -13.058  17.205  1.00  0.78           H  
ATOM   1553  HE2 PHE A  96      12.415 -15.163  20.892  1.00  0.78           H  
ATOM   1554  HZ  PHE A  96      13.590 -13.487  19.515  1.00  0.78           H  
ATOM   1555  N   HIS A  97       8.482 -18.842  15.554  1.00  0.79           N  
ATOM   1556  CA  HIS A  97       7.378 -19.619  14.973  1.00  0.79           C  
ATOM   1557  C   HIS A  97       6.023 -18.931  15.142  1.00  0.79           C  
ATOM   1558  O   HIS A  97       5.011 -19.567  15.485  1.00  0.79           O  
ATOM   1559  CB  HIS A  97       7.363 -21.013  15.611  1.00  0.79           C  
ATOM   1560  CG  HIS A  97       8.686 -21.701  15.464  1.00  0.79           C  
ATOM   1561  ND1 HIS A  97       9.132 -22.211  14.266  1.00  0.79           N  
ATOM   1562  CD2 HIS A  97       9.683 -21.909  16.358  1.00  0.79           C  
ATOM   1563  CE1 HIS A  97      10.344 -22.713  14.432  1.00  0.79           C  
ATOM   1564  NE2 HIS A  97      10.698 -22.544  15.691  1.00  0.79           N  
ATOM   1565  H   HIS A  97       9.244 -18.577  14.945  1.00  0.79           H  
ATOM   1566  HA  HIS A  97       7.555 -19.736  13.903  1.00  0.79           H  
ATOM   1567 1HB  HIS A  97       7.113 -20.950  16.669  1.00  0.79           H  
ATOM   1568 2HB  HIS A  97       6.603 -21.624  15.129  1.00  0.79           H  
ATOM   1569  HD2 HIS A  97       9.683 -21.614  17.408  1.00  0.79           H  
ATOM   1570  HE1 HIS A  97      10.953 -23.178  13.659  1.00  0.79           H  
ATOM   1571  HE2 HIS A  97      11.579 -22.821  16.099  1.00  0.79           H  
ATOM   1572  N   VAL A  98       6.004 -17.630  14.890  1.00  0.80           N  
ATOM   1573  CA  VAL A  98       4.786 -16.864  15.081  1.00  0.80           C  
ATOM   1574  C   VAL A  98       3.789 -16.946  13.949  1.00  0.80           C  
ATOM   1575  O   VAL A  98       4.079 -16.570  12.829  1.00  0.80           O  
ATOM   1576  CB  VAL A  98       5.137 -15.390  15.315  1.00  0.80           C  
ATOM   1577  CG1 VAL A  98       3.876 -14.542  15.440  1.00  0.80           C  
ATOM   1578  CG2 VAL A  98       5.976 -15.295  16.551  1.00  0.80           C  
ATOM   1579  H   VAL A  98       6.869 -17.185  14.576  1.00  0.80           H  
ATOM   1580  HA  VAL A  98       4.313 -17.218  15.970  1.00  0.80           H  
ATOM   1581  HB  VAL A  98       5.701 -15.017  14.469  1.00  0.80           H  
ATOM   1582 1HG1 VAL A  98       4.155 -13.501  15.601  1.00  0.80           H  
ATOM   1583 2HG1 VAL A  98       3.295 -14.615  14.527  1.00  0.80           H  
ATOM   1584 3HG1 VAL A  98       3.277 -14.893  16.281  1.00  0.80           H  
ATOM   1585 1HG2 VAL A  98       6.261 -14.257  16.726  1.00  0.80           H  
ATOM   1586 2HG2 VAL A  98       5.417 -15.669  17.406  1.00  0.80           H  
ATOM   1587 3HG2 VAL A  98       6.855 -15.895  16.404  1.00  0.80           H  
ATOM   1588  N   ASP A  99       2.574 -17.365  14.263  1.00  0.81           N  
ATOM   1589  CA  ASP A  99       1.514 -17.384  13.264  1.00  0.81           C  
ATOM   1590  C   ASP A  99       1.338 -15.955  12.780  1.00  0.81           C  
ATOM   1591  O   ASP A  99       0.983 -15.110  13.595  1.00  0.81           O  
ATOM   1592  CB  ASP A  99       0.203 -17.891  13.869  1.00  0.81           C  
ATOM   1593  CG  ASP A  99      -1.006 -17.996  12.879  1.00  0.81           C  
ATOM   1594  OD1 ASP A  99      -1.110 -17.216  11.935  1.00  0.81           O  
ATOM   1595  OD2 ASP A  99      -1.817 -18.865  13.104  1.00  0.81           O  
ATOM   1596  H   ASP A  99       2.415 -17.724  15.200  1.00  0.81           H  
ATOM   1597  HA  ASP A  99       1.819 -18.049  12.465  1.00  0.81           H  
ATOM   1598 1HB  ASP A  99       0.376 -18.881  14.300  1.00  0.81           H  
ATOM   1599 2HB  ASP A  99      -0.084 -17.236  14.689  1.00  0.81           H  
ATOM   1600  N   PRO A 100       1.518 -15.644  11.482  1.00  0.80           N  
ATOM   1601  CA  PRO A 100       1.539 -14.301  10.943  1.00  0.80           C  
ATOM   1602  C   PRO A 100       0.246 -13.541  11.197  1.00  0.80           C  
ATOM   1603  O   PRO A 100       0.240 -12.307  11.210  1.00  0.80           O  
ATOM   1604  CB  PRO A 100       1.786 -14.536   9.449  1.00  0.80           C  
ATOM   1605  CG  PRO A 100       1.330 -15.946   9.188  1.00  0.80           C  
ATOM   1606  CD  PRO A 100       1.628 -16.701  10.460  1.00  0.80           C  
ATOM   1607  HA  PRO A 100       2.384 -13.781  11.402  1.00  0.80           H  
ATOM   1608 1HB  PRO A 100       1.223 -13.801   8.858  1.00  0.80           H  
ATOM   1609 2HB  PRO A 100       2.849 -14.384   9.218  1.00  0.80           H  
ATOM   1610 1HG  PRO A 100       0.257 -15.956   8.934  1.00  0.80           H  
ATOM   1611 2HG  PRO A 100       1.863 -16.357   8.315  1.00  0.80           H  
ATOM   1612 1HD  PRO A 100       0.852 -17.464  10.584  1.00  0.80           H  
ATOM   1613 2HD  PRO A 100       2.630 -17.124  10.452  1.00  0.80           H  
ATOM   1614  N   GLU A 101      -0.856 -14.252  11.458  1.00  0.79           N  
ATOM   1615  CA  GLU A 101      -2.110 -13.557  11.738  1.00  0.79           C  
ATOM   1616  C   GLU A 101      -1.955 -12.732  13.016  1.00  0.79           C  
ATOM   1617  O   GLU A 101      -2.616 -11.710  13.190  1.00  0.79           O  
ATOM   1618  CB  GLU A 101      -3.280 -14.529  11.842  1.00  0.79           C  
ATOM   1619  CG  GLU A 101      -3.668 -15.187  10.502  1.00  0.79           C  
ATOM   1620  CD  GLU A 101      -4.274 -14.220   9.490  1.00  0.79           C  
ATOM   1621  OE1 GLU A 101      -5.243 -13.580   9.823  1.00  0.79           O  
ATOM   1622  OE2 GLU A 101      -3.746 -14.103   8.394  1.00  0.79           O  
ATOM   1623  H   GLU A 101      -0.841 -15.283  11.489  1.00  0.79           H  
ATOM   1624  HA  GLU A 101      -2.315 -12.870  10.917  1.00  0.79           H  
ATOM   1625 1HB  GLU A 101      -3.023 -15.326  12.545  1.00  0.79           H  
ATOM   1626 2HB  GLU A 101      -4.153 -14.009  12.236  1.00  0.79           H  
ATOM   1627 1HG  GLU A 101      -2.769 -15.633  10.070  1.00  0.79           H  
ATOM   1628 2HG  GLU A 101      -4.375 -15.992  10.700  1.00  0.79           H  
ATOM   1629  N   ASN A 102      -1.044 -13.157  13.897  1.00  0.78           N  
ATOM   1630  CA  ASN A 102      -0.758 -12.482  15.156  1.00  0.78           C  
ATOM   1631  C   ASN A 102      -0.384 -11.030  14.942  1.00  0.78           C  
ATOM   1632  O   ASN A 102      -0.627 -10.177  15.800  1.00  0.78           O  
ATOM   1633  CB  ASN A 102       0.401 -13.161  15.863  1.00  0.78           C  
ATOM   1634  CG  ASN A 102       0.687 -12.599  17.243  1.00  0.78           C  
ATOM   1635  OD1 ASN A 102      -0.138 -12.675  18.156  1.00  0.78           O  
ATOM   1636  ND2 ASN A 102       1.855 -12.030  17.399  1.00  0.78           N  
ATOM   1637  H   ASN A 102      -0.492 -13.983  13.673  1.00  0.78           H  
ATOM   1638  HA  ASN A 102      -1.647 -12.511  15.782  1.00  0.78           H  
ATOM   1639 1HB  ASN A 102       0.209 -14.228  15.946  1.00  0.78           H  
ATOM   1640 2HB  ASN A 102       1.295 -13.043  15.250  1.00  0.78           H  
ATOM   1641 1HD2 ASN A 102       2.110 -11.633  18.280  1.00  0.78           H  
ATOM   1642 2HD2 ASN A 102       2.493 -11.990  16.628  1.00  0.78           H  
ATOM   1643  N   PHE A 103       0.232 -10.723  13.802  1.00  0.76           N  
ATOM   1644  CA  PHE A 103       0.671  -9.367  13.590  1.00  0.76           C  
ATOM   1645  C   PHE A 103      -0.543  -8.504  13.283  1.00  0.76           C  
ATOM   1646  O   PHE A 103      -0.587  -7.317  13.620  1.00  0.76           O  
ATOM   1647  CB  PHE A 103       1.621  -9.289  12.412  1.00  0.76           C  
ATOM   1648  CG  PHE A 103       2.865 -10.117  12.543  1.00  0.76           C  
ATOM   1649  CD1 PHE A 103       3.174 -11.017  11.538  1.00  0.76           C  
ATOM   1650  CD2 PHE A 103       3.687 -10.063  13.658  1.00  0.76           C  
ATOM   1651  CE1 PHE A 103       4.279 -11.822  11.621  1.00  0.76           C  
ATOM   1652  CE2 PHE A 103       4.802 -10.882  13.740  1.00  0.76           C  
ATOM   1653  CZ  PHE A 103       5.087 -11.757  12.713  1.00  0.76           C  
ATOM   1654  H   PHE A 103       0.378 -11.421  13.072  1.00  0.76           H  
ATOM   1655  HA  PHE A 103       1.157  -8.996  14.492  1.00  0.76           H  
ATOM   1656 1HB  PHE A 103       1.097  -9.615  11.512  1.00  0.76           H  
ATOM   1657 2HB  PHE A 103       1.918  -8.256  12.258  1.00  0.76           H  
ATOM   1658  HD1 PHE A 103       2.522 -11.079  10.662  1.00  0.76           H  
ATOM   1659  HD2 PHE A 103       3.452  -9.371  14.467  1.00  0.76           H  
ATOM   1660  HE1 PHE A 103       4.504 -12.517  10.816  1.00  0.76           H  
ATOM   1661  HE2 PHE A 103       5.454 -10.841  14.614  1.00  0.76           H  
ATOM   1662  HZ  PHE A 103       5.941 -12.394  12.768  1.00  0.76           H  
ATOM   1663  N   LYS A 104      -1.535  -9.105  12.620  1.00  0.73           N  
ATOM   1664  CA  LYS A 104      -2.727  -8.394  12.206  1.00  0.73           C  
ATOM   1665  C   LYS A 104      -3.568  -8.158  13.444  1.00  0.73           C  
ATOM   1666  O   LYS A 104      -4.108  -7.070  13.646  1.00  0.73           O  
ATOM   1667  CB  LYS A 104      -3.506  -9.232  11.185  1.00  0.73           C  
ATOM   1668  CG  LYS A 104      -2.797  -9.423   9.856  1.00  0.73           C  
ATOM   1669  CD  LYS A 104      -3.606 -10.338   8.960  1.00  0.73           C  
ATOM   1670  CE  LYS A 104      -2.891 -10.652   7.658  1.00  0.73           C  
ATOM   1671  NZ  LYS A 104      -3.653 -11.655   6.846  1.00  0.73           N  
ATOM   1672  H   LYS A 104      -1.486 -10.100  12.435  1.00  0.73           H  
ATOM   1673  HA  LYS A 104      -2.450  -7.432  11.774  1.00  0.73           H  
ATOM   1674 1HB  LYS A 104      -3.717 -10.216  11.593  1.00  0.73           H  
ATOM   1675 2HB  LYS A 104      -4.466  -8.755  10.986  1.00  0.73           H  
ATOM   1676 1HG  LYS A 104      -2.651  -8.461   9.368  1.00  0.73           H  
ATOM   1677 2HG  LYS A 104      -1.821  -9.881  10.036  1.00  0.73           H  
ATOM   1678 1HD  LYS A 104      -3.798 -11.277   9.487  1.00  0.73           H  
ATOM   1679 2HD  LYS A 104      -4.563  -9.874   8.735  1.00  0.73           H  
ATOM   1680 1HE  LYS A 104      -2.779  -9.737   7.079  1.00  0.73           H  
ATOM   1681 2HE  LYS A 104      -1.902 -11.056   7.881  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 104      -3.160 -11.855   5.994  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 104      -3.749 -12.534   7.400  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 104      -4.568 -11.299   6.631  1.00  0.73           H  
ATOM   1685  N   LEU A 105      -3.633  -9.182  14.305  1.00  0.71           N  
ATOM   1686  CA  LEU A 105      -4.434  -9.080  15.513  1.00  0.71           C  
ATOM   1687  C   LEU A 105      -3.867  -8.030  16.453  1.00  0.71           C  
ATOM   1688  O   LEU A 105      -4.615  -7.204  16.980  1.00  0.71           O  
ATOM   1689  CB  LEU A 105      -4.474 -10.419  16.248  1.00  0.71           C  
ATOM   1690  CG  LEU A 105      -5.215 -11.551  15.548  1.00  0.71           C  
ATOM   1691  CD1 LEU A 105      -5.033 -12.822  16.357  1.00  0.71           C  
ATOM   1692  CD2 LEU A 105      -6.666 -11.191  15.395  1.00  0.71           C  
ATOM   1693  H   LEU A 105      -3.152 -10.054  14.076  1.00  0.71           H  
ATOM   1694  HA  LEU A 105      -5.447  -8.790  15.235  1.00  0.71           H  
ATOM   1695 1HB  LEU A 105      -3.448 -10.749  16.411  1.00  0.71           H  
ATOM   1696 2HB  LEU A 105      -4.940 -10.268  17.220  1.00  0.71           H  
ATOM   1697  HG  LEU A 105      -4.781 -11.715  14.560  1.00  0.71           H  
ATOM   1698 1HD1 LEU A 105      -5.544 -13.644  15.860  1.00  0.71           H  
ATOM   1699 2HD1 LEU A 105      -3.976 -13.041  16.433  1.00  0.71           H  
ATOM   1700 3HD1 LEU A 105      -5.451 -12.681  17.354  1.00  0.71           H  
ATOM   1701 1HD2 LEU A 105      -7.191 -12.002  14.892  1.00  0.71           H  
ATOM   1702 2HD2 LEU A 105      -7.097 -11.031  16.363  1.00  0.71           H  
ATOM   1703 3HD2 LEU A 105      -6.755 -10.278  14.804  1.00  0.71           H  
ATOM   1704  N   LEU A 106      -2.537  -7.992  16.598  1.00  0.69           N  
ATOM   1705  CA  LEU A 106      -1.942  -6.995  17.471  1.00  0.69           C  
ATOM   1706  C   LEU A 106      -2.181  -5.633  16.850  1.00  0.69           C  
ATOM   1707  O   LEU A 106      -2.484  -4.673  17.555  1.00  0.69           O  
ATOM   1708  CB  LEU A 106      -0.461  -7.278  17.728  1.00  0.69           C  
ATOM   1709  CG  LEU A 106       0.218  -6.324  18.780  1.00  0.69           C  
ATOM   1710  CD1 LEU A 106      -0.561  -6.336  20.120  1.00  0.69           C  
ATOM   1711  CD2 LEU A 106       1.604  -6.847  19.070  1.00  0.69           C  
ATOM   1712  H   LEU A 106      -1.938  -8.688  16.150  1.00  0.69           H  
ATOM   1713  HA  LEU A 106      -2.451  -7.027  18.433  1.00  0.69           H  
ATOM   1714 1HB  LEU A 106      -0.354  -8.304  18.070  1.00  0.69           H  
ATOM   1715 2HB  LEU A 106       0.076  -7.181  16.782  1.00  0.69           H  
ATOM   1716  HG  LEU A 106       0.252  -5.304  18.395  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 106      -0.062  -5.683  20.836  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 106      -1.577  -5.981  19.962  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 106      -0.590  -7.337  20.517  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 106       2.071  -6.216  19.815  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 106       1.529  -7.865  19.460  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 106       2.196  -6.850  18.154  1.00  0.69           H  
ATOM   1723  N   GLY A 107      -2.068  -5.556  15.527  1.00  0.67           N  
ATOM   1724  CA  GLY A 107      -2.321  -4.345  14.779  1.00  0.67           C  
ATOM   1725  C   GLY A 107      -3.698  -3.767  15.107  1.00  0.67           C  
ATOM   1726  O   GLY A 107      -3.816  -2.582  15.449  1.00  0.67           O  
ATOM   1727  H   GLY A 107      -1.778  -6.373  14.990  1.00  0.67           H  
ATOM   1728 1HA  GLY A 107      -1.539  -3.611  14.963  1.00  0.67           H  
ATOM   1729 2HA  GLY A 107      -2.287  -4.622  13.734  1.00  0.67           H  
ATOM   1730  N   ASP A 108      -4.744  -4.601  15.002  1.00  0.66           N  
ATOM   1731  CA  ASP A 108      -6.104  -4.156  15.309  1.00  0.66           C  
ATOM   1732  C   ASP A 108      -6.194  -3.670  16.753  1.00  0.66           C  
ATOM   1733  O   ASP A 108      -6.862  -2.671  17.042  1.00  0.66           O  
ATOM   1734  CB  ASP A 108      -7.123  -5.273  15.064  1.00  0.66           C  
ATOM   1735  CG  ASP A 108      -7.391  -5.560  13.571  1.00  0.66           C  
ATOM   1736  OD1 ASP A 108      -7.001  -4.767  12.740  1.00  0.66           O  
ATOM   1737  OD2 ASP A 108      -8.016  -6.560  13.284  1.00  0.66           O  
ATOM   1738  H   ASP A 108      -4.577  -5.561  14.693  1.00  0.66           H  
ATOM   1739  HA  ASP A 108      -6.348  -3.322  14.656  1.00  0.66           H  
ATOM   1740 1HB  ASP A 108      -6.749  -6.193  15.527  1.00  0.66           H  
ATOM   1741 2HB  ASP A 108      -8.062  -5.021  15.552  1.00  0.66           H  
ATOM   1742  N   ILE A 109      -5.497  -4.346  17.663  1.00  0.64           N  
ATOM   1743  CA  ILE A 109      -5.499  -3.911  19.048  1.00  0.64           C  
ATOM   1744  C   ILE A 109      -4.843  -2.537  19.182  1.00  0.64           C  
ATOM   1745  O   ILE A 109      -5.325  -1.692  19.933  1.00  0.64           O  
ATOM   1746  CB  ILE A 109      -4.820  -4.905  19.979  1.00  0.64           C  
ATOM   1747  CG1 ILE A 109      -5.571  -6.262  20.062  1.00  0.64           C  
ATOM   1748  CG2 ILE A 109      -4.766  -4.296  21.309  1.00  0.64           C  
ATOM   1749  CD1 ILE A 109      -6.973  -6.165  20.625  1.00  0.64           C  
ATOM   1750  H   ILE A 109      -4.974  -5.184  17.393  1.00  0.64           H  
ATOM   1751  HA  ILE A 109      -6.533  -3.820  19.372  1.00  0.64           H  
ATOM   1752  HB  ILE A 109      -3.815  -5.106  19.634  1.00  0.64           H  
ATOM   1753 1HG1 ILE A 109      -5.639  -6.685  19.075  1.00  0.64           H  
ATOM   1754 2HG1 ILE A 109      -4.993  -6.939  20.690  1.00  0.64           H  
ATOM   1755 1HG2 ILE A 109      -4.275  -4.978  21.969  1.00  0.64           H  
ATOM   1756 2HG2 ILE A 109      -4.212  -3.366  21.246  1.00  0.64           H  
ATOM   1757 3HG2 ILE A 109      -5.773  -4.098  21.665  1.00  0.64           H  
ATOM   1758 1HD1 ILE A 109      -7.427  -7.154  20.653  1.00  0.64           H  
ATOM   1759 2HD1 ILE A 109      -6.932  -5.760  21.633  1.00  0.64           H  
ATOM   1760 3HD1 ILE A 109      -7.563  -5.517  19.996  1.00  0.64           H  
ATOM   1761  N   ILE A 110      -3.745  -2.297  18.454  1.00  0.64           N  
ATOM   1762  CA  ILE A 110      -3.064  -1.002  18.519  1.00  0.64           C  
ATOM   1763  C   ILE A 110      -4.035   0.096  18.093  1.00  0.64           C  
ATOM   1764  O   ILE A 110      -4.122   1.136  18.746  1.00  0.64           O  
ATOM   1765  CB  ILE A 110      -1.792  -0.964  17.640  1.00  0.64           C  
ATOM   1766  CG1 ILE A 110      -0.721  -1.909  18.243  1.00  0.64           C  
ATOM   1767  CG2 ILE A 110      -1.251   0.463  17.590  1.00  0.64           C  
ATOM   1768  CD1 ILE A 110       0.454  -2.190  17.321  1.00  0.64           C  
ATOM   1769  H   ILE A 110      -3.370  -3.041  17.865  1.00  0.64           H  
ATOM   1770  HA  ILE A 110      -2.766  -0.817  19.550  1.00  0.64           H  
ATOM   1771  HB  ILE A 110      -2.025  -1.307  16.636  1.00  0.64           H  
ATOM   1772 1HG1 ILE A 110      -0.347  -1.460  19.156  1.00  0.64           H  
ATOM   1773 2HG1 ILE A 110      -1.190  -2.851  18.499  1.00  0.64           H  
ATOM   1774 1HG2 ILE A 110      -0.354   0.489  16.974  1.00  0.64           H  
ATOM   1775 2HG2 ILE A 110      -2.007   1.117  17.168  1.00  0.64           H  
ATOM   1776 3HG2 ILE A 110      -1.008   0.798  18.599  1.00  0.64           H  
ATOM   1777 1HD1 ILE A 110       1.158  -2.856  17.823  1.00  0.64           H  
ATOM   1778 2HD1 ILE A 110       0.094  -2.665  16.413  1.00  0.64           H  
ATOM   1779 3HD1 ILE A 110       0.955  -1.257  17.068  1.00  0.64           H  
ATOM   1780  N   ILE A 111      -4.805  -0.156  17.031  1.00  0.64           N  
ATOM   1781  CA  ILE A 111      -5.815   0.801  16.578  1.00  0.64           C  
ATOM   1782  C   ILE A 111      -6.847   1.082  17.666  1.00  0.64           C  
ATOM   1783  O   ILE A 111      -7.156   2.245  17.940  1.00  0.64           O  
ATOM   1784  CB  ILE A 111      -6.522   0.270  15.319  1.00  0.64           C  
ATOM   1785  CG1 ILE A 111      -5.557   0.304  14.174  1.00  0.64           C  
ATOM   1786  CG2 ILE A 111      -7.790   1.007  15.037  1.00  0.64           C  
ATOM   1787  CD1 ILE A 111      -5.974  -0.445  12.946  1.00  0.64           C  
ATOM   1788  H   ILE A 111      -4.667  -1.035  16.526  1.00  0.64           H  
ATOM   1789  HA  ILE A 111      -5.317   1.735  16.328  1.00  0.64           H  
ATOM   1790  HB  ILE A 111      -6.769  -0.771  15.479  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 111      -5.439   1.336  13.903  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 111      -4.599  -0.096  14.515  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 111      -8.250   0.572  14.168  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 111      -8.467   0.922  15.886  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 111      -7.583   2.023  14.856  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 111      -5.210  -0.337  12.202  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 111      -6.096  -1.500  13.183  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 111      -6.913  -0.044  12.572  1.00  0.64           H  
ATOM   1799  N   ILE A 112      -7.327   0.035  18.332  1.00  0.64           N  
ATOM   1800  CA  ILE A 112      -8.286   0.202  19.420  1.00  0.64           C  
ATOM   1801  C   ILE A 112      -7.701   1.033  20.558  1.00  0.64           C  
ATOM   1802  O   ILE A 112      -8.358   1.949  21.067  1.00  0.64           O  
ATOM   1803  CB  ILE A 112      -8.736  -1.167  19.952  1.00  0.64           C  
ATOM   1804  CG1 ILE A 112      -9.589  -1.870  18.883  1.00  0.64           C  
ATOM   1805  CG2 ILE A 112      -9.475  -1.012  21.280  1.00  0.64           C  
ATOM   1806  CD1 ILE A 112      -9.836  -3.330  19.162  1.00  0.64           C  
ATOM   1807  H   ILE A 112      -7.038  -0.905  18.053  1.00  0.64           H  
ATOM   1808  HA  ILE A 112      -9.157   0.722  19.030  1.00  0.64           H  
ATOM   1809  HB  ILE A 112      -7.860  -1.789  20.114  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 112     -10.550  -1.364  18.816  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 112      -9.084  -1.784  17.920  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 112      -9.770  -1.992  21.648  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 112      -8.820  -0.535  22.010  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 112     -10.362  -0.396  21.133  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 112     -10.442  -3.754  18.363  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 112      -8.889  -3.842  19.203  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 112     -10.355  -3.440  20.111  1.00  0.64           H  
ATOM   1818  N   VAL A 113      -6.462   0.740  20.936  1.00  0.65           N  
ATOM   1819  CA  VAL A 113      -5.805   1.477  22.000  1.00  0.65           C  
ATOM   1820  C   VAL A 113      -5.645   2.945  21.639  1.00  0.65           C  
ATOM   1821  O   VAL A 113      -5.960   3.820  22.450  1.00  0.65           O  
ATOM   1822  CB  VAL A 113      -4.430   0.860  22.298  1.00  0.65           C  
ATOM   1823  CG1 VAL A 113      -3.636   1.729  23.246  1.00  0.65           C  
ATOM   1824  CG2 VAL A 113      -4.630  -0.487  22.922  1.00  0.65           C  
ATOM   1825  H   VAL A 113      -5.973  -0.030  20.479  1.00  0.65           H  
ATOM   1826  HA  VAL A 113      -6.419   1.402  22.898  1.00  0.65           H  
ATOM   1827  HB  VAL A 113      -3.869   0.766  21.369  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 113      -2.669   1.264  23.439  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 113      -3.484   2.718  22.810  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 113      -4.190   1.818  24.177  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 113      -3.673  -0.921  23.130  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 113      -5.179  -0.365  23.843  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 113      -5.186  -1.126  22.257  1.00  0.65           H  
ATOM   1834  N   LEU A 114      -5.198   3.230  20.416  1.00  0.66           N  
ATOM   1835  CA  LEU A 114      -5.032   4.615  20.021  1.00  0.66           C  
ATOM   1836  C   LEU A 114      -6.368   5.336  19.970  1.00  0.66           C  
ATOM   1837  O   LEU A 114      -6.453   6.502  20.359  1.00  0.66           O  
ATOM   1838  CB  LEU A 114      -4.305   4.700  18.685  1.00  0.66           C  
ATOM   1839  CG  LEU A 114      -2.857   4.226  18.781  1.00  0.66           C  
ATOM   1840  CD1 LEU A 114      -2.232   4.238  17.439  1.00  0.66           C  
ATOM   1841  CD2 LEU A 114      -2.120   5.083  19.745  1.00  0.66           C  
ATOM   1842  H   LEU A 114      -4.952   2.479  19.770  1.00  0.66           H  
ATOM   1843  HA  LEU A 114      -4.413   5.106  20.770  1.00  0.66           H  
ATOM   1844 1HB  LEU A 114      -4.826   4.062  17.962  1.00  0.66           H  
ATOM   1845 2HB  LEU A 114      -4.322   5.728  18.324  1.00  0.66           H  
ATOM   1846  HG  LEU A 114      -2.842   3.201  19.140  1.00  0.66           H  
ATOM   1847 1HD1 LEU A 114      -1.209   3.875  17.518  1.00  0.66           H  
ATOM   1848 2HD1 LEU A 114      -2.806   3.590  16.778  1.00  0.66           H  
ATOM   1849 3HD1 LEU A 114      -2.224   5.239  17.051  1.00  0.66           H  
ATOM   1850 1HD2 LEU A 114      -1.093   4.730  19.823  1.00  0.66           H  
ATOM   1851 2HD2 LEU A 114      -2.139   6.108  19.381  1.00  0.66           H  
ATOM   1852 3HD2 LEU A 114      -2.595   5.033  20.727  1.00  0.66           H  
ATOM   1853  N   ALA A 115      -7.421   4.652  19.524  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      -8.733   5.272  19.491  1.00  0.67           C  
ATOM   1855  C   ALA A 115      -9.177   5.658  20.894  1.00  0.67           C  
ATOM   1856  O   ALA A 115      -9.754   6.724  21.115  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      -9.746   4.313  18.892  1.00  0.67           C  
ATOM   1858  H   ALA A 115      -7.311   3.698  19.179  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      -8.669   6.174  18.890  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115     -10.721   4.791  18.856  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      -9.439   4.031  17.894  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      -9.800   3.420  19.509  1.00  0.67           H  
ATOM   1863  N   ALA A 116      -8.902   4.772  21.856  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      -9.252   5.001  23.247  1.00  0.69           C  
ATOM   1865  C   ALA A 116      -8.464   6.144  23.870  1.00  0.69           C  
ATOM   1866  O   ALA A 116      -9.007   6.947  24.632  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      -9.001   3.735  24.049  1.00  0.69           C  
ATOM   1868  H   ALA A 116      -8.451   3.891  21.605  1.00  0.69           H  
ATOM   1869  HA  ALA A 116     -10.309   5.255  23.288  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      -9.294   3.897  25.083  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      -9.583   2.917  23.624  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      -7.943   3.484  24.007  1.00  0.69           H  
ATOM   1873  N   HIS A 117      -7.170   6.211  23.562  1.00  0.71           N  
ATOM   1874  CA  HIS A 117      -6.308   7.218  24.161  1.00  0.71           C  
ATOM   1875  C   HIS A 117      -6.380   8.594  23.510  1.00  0.71           C  
ATOM   1876  O   HIS A 117      -6.209   9.606  24.192  1.00  0.71           O  
ATOM   1877  CB  HIS A 117      -4.861   6.729  24.184  1.00  0.71           C  
ATOM   1878  CG  HIS A 117      -4.664   5.544  25.100  1.00  0.71           C  
ATOM   1879  ND1 HIS A 117      -3.496   4.814  25.145  1.00  0.71           N  
ATOM   1880  CD2 HIS A 117      -5.506   4.955  25.981  1.00  0.71           C  
ATOM   1881  CE1 HIS A 117      -3.623   3.836  26.028  1.00  0.71           C  
ATOM   1882  NE2 HIS A 117      -4.833   3.898  26.544  1.00  0.71           N  
ATOM   1883  H   HIS A 117      -6.770   5.511  22.936  1.00  0.71           H  
ATOM   1884  HA  HIS A 117      -6.609   7.351  25.198  1.00  0.71           H  
ATOM   1885 1HB  HIS A 117      -4.568   6.429  23.174  1.00  0.71           H  
ATOM   1886 2HB  HIS A 117      -4.201   7.537  24.494  1.00  0.71           H  
ATOM   1887  HD2 HIS A 117      -6.530   5.262  26.199  1.00  0.71           H  
ATOM   1888  HE1 HIS A 117      -2.862   3.093  26.282  1.00  0.71           H  
ATOM   1889  HE2 HIS A 117      -5.210   3.267  27.239  1.00  0.71           H  
ATOM   1890  N   HIS A 118      -6.662   8.652  22.207  1.00  0.74           N  
ATOM   1891  CA  HIS A 118      -6.665   9.931  21.513  1.00  0.74           C  
ATOM   1892  C   HIS A 118      -7.943  10.127  20.675  1.00  0.74           C  
ATOM   1893  O   HIS A 118      -7.853  10.437  19.482  1.00  0.74           O  
ATOM   1894  CB  HIS A 118      -5.454   9.946  20.569  1.00  0.74           C  
ATOM   1895  CG  HIS A 118      -4.153   9.651  21.257  1.00  0.74           C  
ATOM   1896  ND1 HIS A 118      -3.518  10.547  22.080  1.00  0.74           N  
ATOM   1897  CD2 HIS A 118      -3.388   8.534  21.250  1.00  0.74           C  
ATOM   1898  CE1 HIS A 118      -2.417   9.994  22.555  1.00  0.74           C  
ATOM   1899  NE2 HIS A 118      -2.317   8.775  22.066  1.00  0.74           N  
ATOM   1900  H   HIS A 118      -6.808   7.797  21.672  1.00  0.74           H  
ATOM   1901  HA  HIS A 118      -6.567  10.750  22.220  1.00  0.74           H  
ATOM   1902 1HB  HIS A 118      -5.600   9.201  19.780  1.00  0.74           H  
ATOM   1903 2HB  HIS A 118      -5.374  10.921  20.090  1.00  0.74           H  
ATOM   1904  HD2 HIS A 118      -3.599   7.615  20.705  1.00  0.74           H  
ATOM   1905  HE1 HIS A 118      -1.715  10.468  23.239  1.00  0.74           H  
ATOM   1906  HE2 HIS A 118      -1.577   8.123  22.266  1.00  0.74           H  
ATOM   1907  N   PRO A 119      -9.145  10.108  21.290  1.00  0.76           N  
ATOM   1908  CA  PRO A 119     -10.445  10.138  20.630  1.00  0.76           C  
ATOM   1909  C   PRO A 119     -10.713  11.416  19.849  1.00  0.76           C  
ATOM   1910  O   PRO A 119     -11.544  11.434  18.943  1.00  0.76           O  
ATOM   1911  CB  PRO A 119     -11.421  10.027  21.809  1.00  0.76           C  
ATOM   1912  CG  PRO A 119     -10.647  10.539  23.004  1.00  0.76           C  
ATOM   1913  CD  PRO A 119      -9.235  10.092  22.761  1.00  0.76           C  
ATOM   1914  HA  PRO A 119     -10.526   9.256  19.974  1.00  0.76           H  
ATOM   1915 1HB  PRO A 119     -12.326  10.614  21.600  1.00  0.76           H  
ATOM   1916 2HB  PRO A 119     -11.733   8.977  21.929  1.00  0.76           H  
ATOM   1917 1HG  PRO A 119     -10.742  11.632  23.083  1.00  0.76           H  
ATOM   1918 2HG  PRO A 119     -11.064  10.114  23.929  1.00  0.76           H  
ATOM   1919 1HD  PRO A 119      -8.536  10.786  23.235  1.00  0.76           H  
ATOM   1920 2HD  PRO A 119      -9.135   9.066  23.137  1.00  0.76           H  
ATOM   1921  N   GLU A 120     -10.003  12.487  20.192  1.00  0.78           N  
ATOM   1922  CA  GLU A 120     -10.193  13.768  19.526  1.00  0.78           C  
ATOM   1923  C   GLU A 120      -9.424  13.846  18.209  1.00  0.78           C  
ATOM   1924  O   GLU A 120      -9.785  14.614  17.316  1.00  0.78           O  
ATOM   1925  CB  GLU A 120      -9.762  14.903  20.455  1.00  0.78           C  
ATOM   1926  CG  GLU A 120     -10.625  15.043  21.709  1.00  0.78           C  
ATOM   1927  CD  GLU A 120     -10.180  16.161  22.629  1.00  0.78           C  
ATOM   1928  OE1 GLU A 120      -9.189  16.790  22.341  1.00  0.78           O  
ATOM   1929  OE2 GLU A 120     -10.837  16.381  23.620  1.00  0.78           O  
ATOM   1930  H   GLU A 120      -9.330  12.424  20.939  1.00  0.78           H  
ATOM   1931  HA  GLU A 120     -11.254  13.883  19.305  1.00  0.78           H  
ATOM   1932 1HB  GLU A 120      -8.729  14.741  20.768  1.00  0.78           H  
ATOM   1933 2HB  GLU A 120      -9.794  15.848  19.913  1.00  0.78           H  
ATOM   1934 1HG  GLU A 120     -11.655  15.227  21.405  1.00  0.78           H  
ATOM   1935 2HG  GLU A 120     -10.602  14.100  22.254  1.00  0.78           H  
ATOM   1936  N   ASP A 121      -8.334  13.080  18.119  1.00  0.79           N  
ATOM   1937  CA  ASP A 121      -7.472  13.082  16.945  1.00  0.79           C  
ATOM   1938  C   ASP A 121      -7.711  11.872  16.053  1.00  0.79           C  
ATOM   1939  O   ASP A 121      -7.534  11.934  14.832  1.00  0.79           O  
ATOM   1940  CB  ASP A 121      -5.999  13.169  17.344  1.00  0.79           C  
ATOM   1941  CG  ASP A 121      -5.663  14.489  18.035  1.00  0.79           C  
ATOM   1942  OD1 ASP A 121      -5.925  15.510  17.463  1.00  0.79           O  
ATOM   1943  OD2 ASP A 121      -5.086  14.482  19.107  1.00  0.79           O  
ATOM   1944  H   ASP A 121      -8.123  12.430  18.869  1.00  0.79           H  
ATOM   1945  HA  ASP A 121      -7.703  13.970  16.359  1.00  0.79           H  
ATOM   1946 1HB  ASP A 121      -5.762  12.343  18.018  1.00  0.79           H  
ATOM   1947 2HB  ASP A 121      -5.374  13.060  16.458  1.00  0.79           H  
ATOM   1948  N   PHE A 122      -8.138  10.758  16.645  1.00  0.79           N  
ATOM   1949  CA  PHE A 122      -8.252   9.518  15.887  1.00  0.79           C  
ATOM   1950  C   PHE A 122      -9.571   9.452  15.105  1.00  0.79           C  
ATOM   1951  O   PHE A 122     -10.474   8.673  15.422  1.00  0.79           O  
ATOM   1952  CB  PHE A 122      -8.174   8.321  16.830  1.00  0.79           C  
ATOM   1953  CG  PHE A 122      -7.764   7.040  16.142  1.00  0.79           C  
ATOM   1954  CD1 PHE A 122      -6.484   6.922  15.653  1.00  0.79           C  
ATOM   1955  CD2 PHE A 122      -8.626   5.980  15.970  1.00  0.79           C  
ATOM   1956  CE1 PHE A 122      -6.060   5.768  15.019  1.00  0.79           C  
ATOM   1957  CE2 PHE A 122      -8.200   4.828  15.339  1.00  0.79           C  
ATOM   1958  CZ  PHE A 122      -6.904   4.735  14.870  1.00  0.79           C  
ATOM   1959  H   PHE A 122      -8.302  10.743  17.648  1.00  0.79           H  
ATOM   1960  HA  PHE A 122      -7.426   9.466  15.177  1.00  0.79           H  
ATOM   1961 1HB  PHE A 122      -7.455   8.528  17.629  1.00  0.79           H  
ATOM   1962 2HB  PHE A 122      -9.144   8.168  17.300  1.00  0.79           H  
ATOM   1963  HD1 PHE A 122      -5.809   7.761  15.781  1.00  0.79           H  
ATOM   1964  HD2 PHE A 122      -9.647   6.056  16.339  1.00  0.79           H  
ATOM   1965  HE1 PHE A 122      -5.050   5.679  14.635  1.00  0.79           H  
ATOM   1966  HE2 PHE A 122      -8.891   3.993  15.211  1.00  0.79           H  
ATOM   1967  HZ  PHE A 122      -6.554   3.842  14.368  1.00  0.79           H  
ATOM   1968  N   SER A 123      -9.651  10.294  14.082  1.00  0.78           N  
ATOM   1969  CA  SER A 123     -10.801  10.450  13.198  1.00  0.78           C  
ATOM   1970  C   SER A 123     -10.852   9.297  12.228  1.00  0.78           C  
ATOM   1971  O   SER A 123      -9.895   8.534  12.142  1.00  0.78           O  
ATOM   1972  CB  SER A 123     -10.684  11.736  12.410  1.00  0.78           C  
ATOM   1973  OG  SER A 123      -9.628  11.656  11.451  1.00  0.78           O  
ATOM   1974  H   SER A 123      -8.841  10.898  13.953  1.00  0.78           H  
ATOM   1975  HA  SER A 123     -11.713  10.456  13.797  1.00  0.78           H  
ATOM   1976 1HB  SER A 123     -11.624  11.954  11.907  1.00  0.78           H  
ATOM   1977 2HB  SER A 123     -10.482  12.555  13.100  1.00  0.78           H  
ATOM   1978  HG  SER A 123      -9.446  12.568  11.180  1.00  0.78           H  
ATOM   1979  N   VAL A 124     -11.928   9.192  11.454  1.00  0.76           N  
ATOM   1980  CA  VAL A 124     -12.017   8.116  10.474  1.00  0.76           C  
ATOM   1981  C   VAL A 124     -10.857   8.174   9.485  1.00  0.76           C  
ATOM   1982  O   VAL A 124     -10.280   7.142   9.136  1.00  0.76           O  
ATOM   1983  CB  VAL A 124     -13.340   8.193   9.695  1.00  0.76           C  
ATOM   1984  CG1 VAL A 124     -13.304   7.199   8.544  1.00  0.76           C  
ATOM   1985  CG2 VAL A 124     -14.493   7.898  10.637  1.00  0.76           C  
ATOM   1986  H   VAL A 124     -12.690   9.844  11.560  1.00  0.76           H  
ATOM   1987  HA  VAL A 124     -11.982   7.165  11.004  1.00  0.76           H  
ATOM   1988  HB  VAL A 124     -13.456   9.189   9.271  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 124     -14.236   7.256   7.983  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 124     -12.468   7.437   7.884  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 124     -13.178   6.190   8.939  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 124     -15.434   7.953  10.090  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 124     -14.373   6.896  11.054  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 124     -14.499   8.628  11.444  1.00  0.76           H  
ATOM   1995  N   GLU A 125     -10.503   9.375   9.030  1.00  0.73           N  
ATOM   1996  CA  GLU A 125      -9.379   9.498   8.115  1.00  0.73           C  
ATOM   1997  C   GLU A 125      -8.071   9.053   8.779  1.00  0.73           C  
ATOM   1998  O   GLU A 125      -7.253   8.371   8.146  1.00  0.73           O  
ATOM   1999  CB  GLU A 125      -9.252  10.939   7.620  1.00  0.73           C  
ATOM   2000  CG  GLU A 125     -10.355  11.387   6.661  1.00  0.73           C  
ATOM   2001  CD  GLU A 125     -10.228  12.842   6.254  1.00  0.73           C  
ATOM   2002  OE1 GLU A 125      -9.556  13.575   6.940  1.00  0.73           O  
ATOM   2003  OE2 GLU A 125     -10.802  13.213   5.256  1.00  0.73           O  
ATOM   2004  H   GLU A 125     -11.003  10.195   9.338  1.00  0.73           H  
ATOM   2005  HA  GLU A 125      -9.560   8.851   7.257  1.00  0.73           H  
ATOM   2006 1HB  GLU A 125      -9.239  11.618   8.473  1.00  0.73           H  
ATOM   2007 2HB  GLU A 125      -8.312  11.050   7.105  1.00  0.73           H  
ATOM   2008 1HG  GLU A 125     -10.317  10.766   5.767  1.00  0.73           H  
ATOM   2009 2HG  GLU A 125     -11.321  11.229   7.141  1.00  0.73           H  
ATOM   2010  N   CYS A 126      -7.883   9.393  10.065  1.00  0.71           N  
ATOM   2011  CA  CYS A 126      -6.665   8.968  10.758  1.00  0.71           C  
ATOM   2012  C   CYS A 126      -6.652   7.460  10.944  1.00  0.71           C  
ATOM   2013  O   CYS A 126      -5.610   6.814  10.799  1.00  0.71           O  
ATOM   2014  CB  CYS A 126      -6.547   9.629  12.120  1.00  0.71           C  
ATOM   2015  SG  CYS A 126      -6.220  11.405  12.036  1.00  0.71           S  
ATOM   2016  H   CYS A 126      -8.576   9.968  10.559  1.00  0.71           H  
ATOM   2017  HA  CYS A 126      -5.807   9.255  10.153  1.00  0.71           H  
ATOM   2018 1HB  CYS A 126      -7.473   9.483  12.656  1.00  0.71           H  
ATOM   2019 2HB  CYS A 126      -5.754   9.159  12.702  1.00  0.71           H  
ATOM   2020  HG  CYS A 126      -6.593  11.682  13.310  1.00  0.71           H  
ATOM   2021  N   HIS A 127      -7.826   6.898  11.232  1.00  0.69           N  
ATOM   2022  CA  HIS A 127      -7.988   5.473  11.434  1.00  0.69           C  
ATOM   2023  C   HIS A 127      -7.607   4.746  10.172  1.00  0.69           C  
ATOM   2024  O   HIS A 127      -6.806   3.814  10.218  1.00  0.69           O  
ATOM   2025  CB  HIS A 127      -9.431   5.138  11.842  1.00  0.69           C  
ATOM   2026  CG  HIS A 127      -9.720   3.686  12.060  1.00  0.69           C  
ATOM   2027  ND1 HIS A 127     -10.914   3.242  12.604  1.00  0.69           N  
ATOM   2028  CD2 HIS A 127      -8.997   2.574  11.793  1.00  0.69           C  
ATOM   2029  CE1 HIS A 127     -10.908   1.927  12.662  1.00  0.69           C  
ATOM   2030  NE2 HIS A 127      -9.765   1.493  12.174  1.00  0.69           N  
ATOM   2031  H   HIS A 127      -8.640   7.495  11.346  1.00  0.69           H  
ATOM   2032  HA  HIS A 127      -7.323   5.136  12.217  1.00  0.69           H  
ATOM   2033 1HB  HIS A 127      -9.678   5.683  12.756  1.00  0.69           H  
ATOM   2034 2HB  HIS A 127     -10.106   5.493  11.074  1.00  0.69           H  
ATOM   2035  HD2 HIS A 127      -8.002   2.544  11.355  1.00  0.69           H  
ATOM   2036  HE1 HIS A 127     -11.715   1.302  13.043  1.00  0.69           H  
ATOM   2037  HE2 HIS A 127      -9.503   0.522  12.098  1.00  0.69           H  
ATOM   2038  N   ALA A 128      -8.164   5.170   9.037  1.00  0.67           N  
ATOM   2039  CA  ALA A 128      -7.849   4.531   7.772  1.00  0.67           C  
ATOM   2040  C   ALA A 128      -6.356   4.632   7.458  1.00  0.67           C  
ATOM   2041  O   ALA A 128      -5.733   3.663   7.019  1.00  0.67           O  
ATOM   2042  CB  ALA A 128      -8.653   5.184   6.662  1.00  0.67           C  
ATOM   2043  H   ALA A 128      -8.828   5.945   9.059  1.00  0.67           H  
ATOM   2044  HA  ALA A 128      -8.115   3.477   7.845  1.00  0.67           H  
ATOM   2045 1HB  ALA A 128      -8.435   4.694   5.716  1.00  0.67           H  
ATOM   2046 2HB  ALA A 128      -9.716   5.095   6.887  1.00  0.67           H  
ATOM   2047 3HB  ALA A 128      -8.384   6.241   6.600  1.00  0.67           H  
ATOM   2048  N   ALA A 129      -5.748   5.794   7.717  1.00  0.65           N  
ATOM   2049  CA  ALA A 129      -4.323   5.933   7.449  1.00  0.65           C  
ATOM   2050  C   ALA A 129      -3.504   4.983   8.313  1.00  0.65           C  
ATOM   2051  O   ALA A 129      -2.553   4.344   7.839  1.00  0.65           O  
ATOM   2052  CB  ALA A 129      -3.889   7.353   7.711  1.00  0.65           C  
ATOM   2053  H   ALA A 129      -6.277   6.594   8.068  1.00  0.65           H  
ATOM   2054  HA  ALA A 129      -4.147   5.687   6.402  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -2.832   7.464   7.483  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129      -4.467   8.022   7.078  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129      -4.065   7.602   8.756  1.00  0.65           H  
ATOM   2058  N   PHE A 130      -3.905   4.853   9.578  1.00  0.64           N  
ATOM   2059  CA  PHE A 130      -3.180   4.018  10.507  1.00  0.64           C  
ATOM   2060  C   PHE A 130      -3.367   2.573  10.083  1.00  0.64           C  
ATOM   2061  O   PHE A 130      -2.414   1.803  10.074  1.00  0.64           O  
ATOM   2062  CB  PHE A 130      -3.664   4.208  11.938  1.00  0.64           C  
ATOM   2063  CG  PHE A 130      -2.689   3.686  12.947  1.00  0.64           C  
ATOM   2064  CD1 PHE A 130      -1.628   4.486  13.343  1.00  0.64           C  
ATOM   2065  CD2 PHE A 130      -2.787   2.442  13.466  1.00  0.64           C  
ATOM   2066  CE1 PHE A 130      -0.714   4.041  14.258  1.00  0.64           C  
ATOM   2067  CE2 PHE A 130      -1.880   1.977  14.380  1.00  0.64           C  
ATOM   2068  CZ  PHE A 130      -0.843   2.779  14.782  1.00  0.64           C  
ATOM   2069  H   PHE A 130      -4.701   5.394   9.917  1.00  0.64           H  
ATOM   2070  HA  PHE A 130      -2.120   4.266  10.456  1.00  0.64           H  
ATOM   2071 1HB  PHE A 130      -3.830   5.269  12.131  1.00  0.64           H  
ATOM   2072 2HB  PHE A 130      -4.620   3.698  12.076  1.00  0.64           H  
ATOM   2073  HD1 PHE A 130      -1.533   5.487  12.918  1.00  0.64           H  
ATOM   2074  HD2 PHE A 130      -3.580   1.820  13.130  1.00  0.64           H  
ATOM   2075  HE1 PHE A 130       0.111   4.685  14.565  1.00  0.64           H  
ATOM   2076  HE2 PHE A 130      -1.981   0.969  14.781  1.00  0.64           H  
ATOM   2077  HZ  PHE A 130      -0.118   2.414  15.507  1.00  0.64           H  
ATOM   2078  N   GLN A 131      -4.602   2.199   9.732  1.00  0.64           N  
ATOM   2079  CA  GLN A 131      -4.915   0.836   9.327  1.00  0.64           C  
ATOM   2080  C   GLN A 131      -4.068   0.439   8.136  1.00  0.64           C  
ATOM   2081  O   GLN A 131      -3.545  -0.676   8.085  1.00  0.64           O  
ATOM   2082  CB  GLN A 131      -6.402   0.697   8.992  1.00  0.64           C  
ATOM   2083  CG  GLN A 131      -6.849  -0.703   8.682  1.00  0.64           C  
ATOM   2084  CD  GLN A 131      -8.345  -0.780   8.402  1.00  0.64           C  
ATOM   2085  OE1 GLN A 131      -8.872  -0.123   7.497  1.00  0.64           O  
ATOM   2086  NE2 GLN A 131      -9.047  -1.590   9.186  1.00  0.64           N  
ATOM   2087  H   GLN A 131      -5.352   2.880   9.758  1.00  0.64           H  
ATOM   2088  HA  GLN A 131      -4.673   0.166  10.139  1.00  0.64           H  
ATOM   2089 1HB  GLN A 131      -6.993   1.063   9.824  1.00  0.64           H  
ATOM   2090 2HB  GLN A 131      -6.634   1.323   8.131  1.00  0.64           H  
ATOM   2091 1HG  GLN A 131      -6.314  -1.042   7.799  1.00  0.64           H  
ATOM   2092 2HG  GLN A 131      -6.621  -1.347   9.533  1.00  0.64           H  
ATOM   2093 1HE2 GLN A 131     -10.036  -1.682   9.056  1.00  0.64           H  
ATOM   2094 2HE2 GLN A 131      -8.588  -2.107   9.913  1.00  0.64           H  
ATOM   2095  N   LYS A 132      -3.885   1.348   7.175  1.00  0.64           N  
ATOM   2096  CA  LYS A 132      -3.031   1.007   6.050  1.00  0.64           C  
ATOM   2097  C   LYS A 132      -1.608   0.755   6.541  1.00  0.64           C  
ATOM   2098  O   LYS A 132      -0.957  -0.197   6.104  1.00  0.64           O  
ATOM   2099  CB  LYS A 132      -3.039   2.104   4.987  1.00  0.64           C  
ATOM   2100  CG  LYS A 132      -4.332   2.219   4.202  1.00  0.64           C  
ATOM   2101  CD  LYS A 132      -4.230   3.325   3.168  1.00  0.64           C  
ATOM   2102  CE  LYS A 132      -5.517   3.473   2.370  1.00  0.64           C  
ATOM   2103  NZ  LYS A 132      -5.397   4.530   1.330  1.00  0.64           N  
ATOM   2104  H   LYS A 132      -4.353   2.256   7.221  1.00  0.64           H  
ATOM   2105  HA  LYS A 132      -3.401   0.089   5.600  1.00  0.64           H  
ATOM   2106 1HB  LYS A 132      -2.864   3.069   5.470  1.00  0.64           H  
ATOM   2107 2HB  LYS A 132      -2.223   1.939   4.282  1.00  0.64           H  
ATOM   2108 1HG  LYS A 132      -4.540   1.275   3.700  1.00  0.64           H  
ATOM   2109 2HG  LYS A 132      -5.152   2.438   4.884  1.00  0.64           H  
ATOM   2110 1HD  LYS A 132      -4.027   4.276   3.674  1.00  0.64           H  
ATOM   2111 2HD  LYS A 132      -3.407   3.121   2.484  1.00  0.64           H  
ATOM   2112 1HE  LYS A 132      -5.758   2.527   1.890  1.00  0.64           H  
ATOM   2113 2HE  LYS A 132      -6.324   3.742   3.053  1.00  0.64           H  
ATOM   2114 1HZ  LYS A 132      -6.259   4.620   0.825  1.00  0.64           H  
ATOM   2115 2HZ  LYS A 132      -5.171   5.427   1.776  1.00  0.64           H  
ATOM   2116 3HZ  LYS A 132      -4.654   4.294   0.692  1.00  0.64           H  
ATOM   2117  N   LEU A 133      -1.139   1.554   7.505  1.00  0.65           N  
ATOM   2118  CA  LEU A 133       0.205   1.340   8.022  1.00  0.65           C  
ATOM   2119  C   LEU A 133       0.300  -0.008   8.702  1.00  0.65           C  
ATOM   2120  O   LEU A 133       1.239  -0.767   8.460  1.00  0.65           O  
ATOM   2121  CB  LEU A 133       0.633   2.456   8.966  1.00  0.65           C  
ATOM   2122  CG  LEU A 133       2.041   2.259   9.533  1.00  0.65           C  
ATOM   2123  CD1 LEU A 133       3.040   2.178   8.427  1.00  0.65           C  
ATOM   2124  CD2 LEU A 133       2.391   3.390  10.362  1.00  0.65           C  
ATOM   2125  H   LEU A 133      -1.702   2.338   7.845  1.00  0.65           H  
ATOM   2126  HA  LEU A 133       0.895   1.326   7.196  1.00  0.65           H  
ATOM   2127 1HB  LEU A 133       0.595   3.394   8.435  1.00  0.65           H  
ATOM   2128 2HB  LEU A 133      -0.059   2.503   9.802  1.00  0.65           H  
ATOM   2129  HG  LEU A 133       2.069   1.337  10.110  1.00  0.65           H  
ATOM   2130 1HD1 LEU A 133       4.034   2.042   8.859  1.00  0.65           H  
ATOM   2131 2HD1 LEU A 133       2.799   1.332   7.785  1.00  0.65           H  
ATOM   2132 3HD1 LEU A 133       3.020   3.099   7.842  1.00  0.65           H  
ATOM   2133 1HD2 LEU A 133       3.393   3.230  10.759  1.00  0.65           H  
ATOM   2134 2HD2 LEU A 133       2.376   4.256   9.749  1.00  0.65           H  
ATOM   2135 3HD2 LEU A 133       1.682   3.505  11.164  1.00  0.65           H  
ATOM   2136  N   VAL A 134      -0.688  -0.333   9.519  1.00  0.65           N  
ATOM   2137  CA  VAL A 134      -0.706  -1.601  10.218  1.00  0.65           C  
ATOM   2138  C   VAL A 134      -0.686  -2.766   9.253  1.00  0.65           C  
ATOM   2139  O   VAL A 134       0.065  -3.725   9.449  1.00  0.65           O  
ATOM   2140  CB  VAL A 134      -1.953  -1.704  11.096  1.00  0.65           C  
ATOM   2141  CG1 VAL A 134      -2.093  -3.061  11.590  1.00  0.65           C  
ATOM   2142  CG2 VAL A 134      -1.841  -0.749  12.272  1.00  0.65           C  
ATOM   2143  H   VAL A 134      -1.440   0.337   9.663  1.00  0.65           H  
ATOM   2144  HA  VAL A 134       0.179  -1.658  10.845  1.00  0.65           H  
ATOM   2145  HB  VAL A 134      -2.830  -1.463  10.501  1.00  0.65           H  
ATOM   2146 1HG1 VAL A 134      -2.995  -3.109  12.196  1.00  0.65           H  
ATOM   2147 2HG1 VAL A 134      -2.181  -3.756  10.757  1.00  0.65           H  
ATOM   2148 3HG1 VAL A 134      -1.217  -3.313  12.182  1.00  0.65           H  
ATOM   2149 1HG2 VAL A 134      -2.736  -0.825  12.889  1.00  0.65           H  
ATOM   2150 2HG2 VAL A 134      -0.971  -1.001  12.869  1.00  0.65           H  
ATOM   2151 3HG2 VAL A 134      -1.741   0.259  11.895  1.00  0.65           H  
ATOM   2152  N   ARG A 135      -1.491  -2.685   8.198  1.00  0.66           N  
ATOM   2153  CA  ARG A 135      -1.517  -3.736   7.201  1.00  0.66           C  
ATOM   2154  C   ARG A 135      -0.164  -3.879   6.508  1.00  0.66           C  
ATOM   2155  O   ARG A 135       0.272  -5.001   6.241  1.00  0.66           O  
ATOM   2156  CB  ARG A 135      -2.604  -3.455   6.178  1.00  0.66           C  
ATOM   2157  CG  ARG A 135      -4.035  -3.639   6.677  1.00  0.66           C  
ATOM   2158  CD  ARG A 135      -5.012  -3.199   5.651  1.00  0.66           C  
ATOM   2159  NE  ARG A 135      -6.388  -3.400   6.070  1.00  0.66           N  
ATOM   2160  CZ  ARG A 135      -7.459  -2.881   5.437  1.00  0.66           C  
ATOM   2161  NH1 ARG A 135      -7.293  -2.129   4.372  1.00  0.66           N  
ATOM   2162  NH2 ARG A 135      -8.677  -3.127   5.885  1.00  0.66           N  
ATOM   2163  H   ARG A 135      -2.106  -1.877   8.092  1.00  0.66           H  
ATOM   2164  HA  ARG A 135      -1.751  -4.674   7.701  1.00  0.66           H  
ATOM   2165 1HB  ARG A 135      -2.509  -2.424   5.839  1.00  0.66           H  
ATOM   2166 2HB  ARG A 135      -2.463  -4.098   5.312  1.00  0.66           H  
ATOM   2167 1HG  ARG A 135      -4.212  -4.691   6.894  1.00  0.66           H  
ATOM   2168 2HG  ARG A 135      -4.186  -3.053   7.581  1.00  0.66           H  
ATOM   2169 1HD  ARG A 135      -4.869  -2.133   5.464  1.00  0.66           H  
ATOM   2170 2HD  ARG A 135      -4.851  -3.755   4.730  1.00  0.66           H  
ATOM   2171  HE  ARG A 135      -6.553  -3.973   6.886  1.00  0.66           H  
ATOM   2172 1HH1 ARG A 135      -6.363  -1.938   4.029  1.00  0.66           H  
ATOM   2173 2HH1 ARG A 135      -8.097  -1.739   3.900  1.00  0.66           H  
ATOM   2174 1HH2 ARG A 135      -8.808  -3.703   6.704  1.00  0.66           H  
ATOM   2175 2HH2 ARG A 135      -9.476  -2.732   5.412  1.00  0.66           H  
ATOM   2176  N   GLN A 136       0.521  -2.758   6.234  1.00  0.67           N  
ATOM   2177  CA  GLN A 136       1.826  -2.831   5.582  1.00  0.67           C  
ATOM   2178  C   GLN A 136       2.902  -3.380   6.514  1.00  0.67           C  
ATOM   2179  O   GLN A 136       3.768  -4.151   6.086  1.00  0.67           O  
ATOM   2180  CB  GLN A 136       2.220  -1.464   5.006  1.00  0.67           C  
ATOM   2181  CG  GLN A 136       1.354  -1.068   3.816  1.00  0.67           C  
ATOM   2182  CD  GLN A 136       1.469  -2.080   2.672  1.00  0.67           C  
ATOM   2183  OE1 GLN A 136       2.569  -2.427   2.224  1.00  0.67           O  
ATOM   2184  NE2 GLN A 136       0.323  -2.578   2.201  1.00  0.67           N  
ATOM   2185  H   GLN A 136       0.115  -1.845   6.450  1.00  0.67           H  
ATOM   2186  HA  GLN A 136       1.740  -3.519   4.744  1.00  0.67           H  
ATOM   2187 1HB  GLN A 136       2.108  -0.702   5.781  1.00  0.67           H  
ATOM   2188 2HB  GLN A 136       3.263  -1.474   4.697  1.00  0.67           H  
ATOM   2189 1HG  GLN A 136       0.316  -1.029   4.132  1.00  0.67           H  
ATOM   2190 2HG  GLN A 136       1.671  -0.089   3.448  1.00  0.67           H  
ATOM   2191 1HE2 GLN A 136       0.332  -3.256   1.466  1.00  0.67           H  
ATOM   2192 2HE2 GLN A 136      -0.547  -2.285   2.598  1.00  0.67           H  
ATOM   2193  N   VAL A 137       2.821  -3.054   7.801  1.00  0.67           N  
ATOM   2194  CA  VAL A 137       3.793  -3.592   8.736  1.00  0.67           C  
ATOM   2195  C   VAL A 137       3.562  -5.083   8.881  1.00  0.67           C  
ATOM   2196  O   VAL A 137       4.509  -5.870   8.831  1.00  0.67           O  
ATOM   2197  CB  VAL A 137       3.719  -2.903  10.104  1.00  0.67           C  
ATOM   2198  CG1 VAL A 137       4.647  -3.616  11.085  1.00  0.67           C  
ATOM   2199  CG2 VAL A 137       4.149  -1.466   9.951  1.00  0.67           C  
ATOM   2200  H   VAL A 137       2.102  -2.403   8.118  1.00  0.67           H  
ATOM   2201  HA  VAL A 137       4.791  -3.440   8.337  1.00  0.67           H  
ATOM   2202  HB  VAL A 137       2.695  -2.952  10.487  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 137       4.600  -3.126  12.058  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 137       4.333  -4.650  11.183  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 137       5.672  -3.582  10.710  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 137       4.106  -0.963  10.916  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 137       5.162  -1.465   9.571  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 137       3.504  -0.957   9.253  1.00  0.67           H  
ATOM   2209  N   ALA A 138       2.299  -5.489   9.043  1.00  0.68           N  
ATOM   2210  CA  ALA A 138       2.002  -6.904   9.166  1.00  0.68           C  
ATOM   2211  C   ALA A 138       2.429  -7.657   7.912  1.00  0.68           C  
ATOM   2212  O   ALA A 138       3.011  -8.736   8.014  1.00  0.68           O  
ATOM   2213  CB  ALA A 138       0.519  -7.109   9.408  1.00  0.68           C  
ATOM   2214  H   ALA A 138       1.538  -4.811   9.085  1.00  0.68           H  
ATOM   2215  HA  ALA A 138       2.564  -7.298  10.010  1.00  0.68           H  
ATOM   2216 1HB  ALA A 138       0.308  -8.171   9.518  1.00  0.68           H  
ATOM   2217 2HB  ALA A 138       0.223  -6.582  10.318  1.00  0.68           H  
ATOM   2218 3HB  ALA A 138      -0.043  -6.711   8.563  1.00  0.68           H  
ATOM   2219  N   ALA A 139       2.184  -7.076   6.725  1.00  0.69           N  
ATOM   2220  CA  ALA A 139       2.572  -7.717   5.475  1.00  0.69           C  
ATOM   2221  C   ALA A 139       4.075  -7.902   5.404  1.00  0.69           C  
ATOM   2222  O   ALA A 139       4.561  -8.922   4.916  1.00  0.69           O  
ATOM   2223  CB  ALA A 139       2.110  -6.893   4.291  1.00  0.69           C  
ATOM   2224  H   ALA A 139       1.684  -6.189   6.678  1.00  0.69           H  
ATOM   2225  HA  ALA A 139       2.102  -8.698   5.438  1.00  0.69           H  
ATOM   2226 1HB  ALA A 139       2.388  -7.394   3.367  1.00  0.69           H  
ATOM   2227 2HB  ALA A 139       1.028  -6.774   4.334  1.00  0.69           H  
ATOM   2228 3HB  ALA A 139       2.583  -5.912   4.331  1.00  0.69           H  
ATOM   2229  N   ALA A 140       4.819  -6.902   5.876  1.00  0.69           N  
ATOM   2230  CA  ALA A 140       6.265  -6.981   5.880  1.00  0.69           C  
ATOM   2231  C   ALA A 140       6.743  -8.071   6.817  1.00  0.69           C  
ATOM   2232  O   ALA A 140       7.557  -8.915   6.447  1.00  0.69           O  
ATOM   2233  CB  ALA A 140       6.827  -5.659   6.301  1.00  0.69           C  
ATOM   2234  H   ALA A 140       4.371  -6.055   6.228  1.00  0.69           H  
ATOM   2235  HA  ALA A 140       6.601  -7.219   4.873  1.00  0.69           H  
ATOM   2236 1HB  ALA A 140       7.903  -5.704   6.288  1.00  0.69           H  
ATOM   2237 2HB  ALA A 140       6.472  -4.913   5.599  1.00  0.69           H  
ATOM   2238 3HB  ALA A 140       6.490  -5.410   7.303  1.00  0.69           H  
ATOM   2239  N   LEU A 141       6.164  -8.116   8.009  1.00  0.71           N  
ATOM   2240  CA  LEU A 141       6.525  -9.123   8.991  1.00  0.71           C  
ATOM   2241  C   LEU A 141       6.137 -10.508   8.508  1.00  0.71           C  
ATOM   2242  O   LEU A 141       6.798 -11.497   8.816  1.00  0.71           O  
ATOM   2243  CB  LEU A 141       5.864  -8.804  10.315  1.00  0.71           C  
ATOM   2244  CG  LEU A 141       6.394  -7.599  11.050  1.00  0.71           C  
ATOM   2245  CD1 LEU A 141       5.474  -7.258  12.181  1.00  0.71           C  
ATOM   2246  CD2 LEU A 141       7.740  -7.962  11.607  1.00  0.71           C  
ATOM   2247  H   LEU A 141       5.474  -7.405   8.257  1.00  0.71           H  
ATOM   2248  HA  LEU A 141       7.602  -9.092   9.132  1.00  0.71           H  
ATOM   2249 1HB  LEU A 141       4.797  -8.653  10.145  1.00  0.71           H  
ATOM   2250 2HB  LEU A 141       5.995  -9.650  10.966  1.00  0.71           H  
ATOM   2251  HG  LEU A 141       6.464  -6.738  10.377  1.00  0.71           H  
ATOM   2252 1HD1 LEU A 141       5.866  -6.397  12.721  1.00  0.71           H  
ATOM   2253 2HD1 LEU A 141       4.486  -7.024  11.786  1.00  0.71           H  
ATOM   2254 3HD1 LEU A 141       5.411  -8.097  12.847  1.00  0.71           H  
ATOM   2255 1HD2 LEU A 141       8.130  -7.145  12.174  1.00  0.71           H  
ATOM   2256 2HD2 LEU A 141       7.608  -8.808  12.260  1.00  0.71           H  
ATOM   2257 3HD2 LEU A 141       8.427  -8.222  10.800  1.00  0.71           H  
ATOM   2258  N   ALA A 142       5.058 -10.582   7.746  1.00  0.74           N  
ATOM   2259  CA  ALA A 142       4.574 -11.827   7.196  1.00  0.74           C  
ATOM   2260  C   ALA A 142       5.255 -12.217   5.861  1.00  0.74           C  
ATOM   2261  O   ALA A 142       4.937 -13.264   5.290  1.00  0.74           O  
ATOM   2262  CB  ALA A 142       3.087 -11.752   6.985  1.00  0.74           C  
ATOM   2263  H   ALA A 142       4.521  -9.738   7.558  1.00  0.74           H  
ATOM   2264  HA  ALA A 142       4.755 -12.581   7.935  1.00  0.74           H  
ATOM   2265 1HB  ALA A 142       2.722 -12.711   6.621  1.00  0.74           H  
ATOM   2266 2HB  ALA A 142       2.600 -11.506   7.929  1.00  0.74           H  
ATOM   2267 3HB  ALA A 142       2.874 -10.975   6.252  1.00  0.74           H  
ATOM   2268  N   ALA A 143       6.161 -11.382   5.339  1.00  0.79           N  
ATOM   2269  CA  ALA A 143       6.746 -11.597   4.013  1.00  0.79           C  
ATOM   2270  C   ALA A 143       7.481 -12.916   3.822  1.00  0.79           C  
ATOM   2271  O   ALA A 143       7.401 -13.502   2.745  1.00  0.79           O  
ATOM   2272  CB  ALA A 143       7.708 -10.476   3.691  1.00  0.79           C  
ATOM   2273  H   ALA A 143       6.449 -10.546   5.845  1.00  0.79           H  
ATOM   2274  HA  ALA A 143       5.927 -11.571   3.295  1.00  0.79           H  
ATOM   2275 1HB  ALA A 143       8.098 -10.606   2.685  1.00  0.79           H  
ATOM   2276 2HB  ALA A 143       7.185  -9.521   3.763  1.00  0.79           H  
ATOM   2277 3HB  ALA A 143       8.531 -10.493   4.408  1.00  0.79           H  
ATOM   2278  N   GLU A 144       8.167 -13.420   4.847  1.00  0.87           N  
ATOM   2279  CA  GLU A 144       8.917 -14.663   4.683  1.00  0.87           C  
ATOM   2280  C   GLU A 144       8.110 -15.923   5.044  1.00  0.87           C  
ATOM   2281  O   GLU A 144       8.676 -17.015   5.130  1.00  0.87           O  
ATOM   2282  CB  GLU A 144      10.205 -14.595   5.498  1.00  0.87           C  
ATOM   2283  CG  GLU A 144      11.184 -13.503   5.051  1.00  0.87           C  
ATOM   2284  CD  GLU A 144      11.816 -13.732   3.703  1.00  0.87           C  
ATOM   2285  OE1 GLU A 144      12.242 -14.834   3.450  1.00  0.87           O  
ATOM   2286  OE2 GLU A 144      11.912 -12.796   2.942  1.00  0.87           O  
ATOM   2287  H   GLU A 144       8.238 -12.921   5.731  1.00  0.87           H  
ATOM   2288  HA  GLU A 144       9.198 -14.748   3.635  1.00  0.87           H  
ATOM   2289 1HB  GLU A 144       9.970 -14.383   6.529  1.00  0.87           H  
ATOM   2290 2HB  GLU A 144      10.718 -15.556   5.468  1.00  0.87           H  
ATOM   2291 1HG  GLU A 144      10.636 -12.559   5.017  1.00  0.87           H  
ATOM   2292 2HG  GLU A 144      11.942 -13.403   5.796  1.00  0.87           H  
ATOM   2293  N   TYR A 145       6.799 -15.774   5.260  1.00  0.98           N  
ATOM   2294  CA  TYR A 145       5.928 -16.904   5.586  1.00  0.98           C  
ATOM   2295  C   TYR A 145       5.206 -17.447   4.360  1.00  0.98           C  
ATOM   2296  O   TYR A 145       5.012 -16.731   3.378  1.00  0.98           O  
ATOM   2297  CB  TYR A 145       4.849 -16.514   6.583  1.00  0.98           C  
ATOM   2298  CG  TYR A 145       5.253 -16.248   7.964  1.00  0.98           C  
ATOM   2299  CD1 TYR A 145       5.698 -15.024   8.295  1.00  0.98           C  
ATOM   2300  CD2 TYR A 145       5.107 -17.212   8.918  1.00  0.98           C  
ATOM   2301  CE1 TYR A 145       6.003 -14.711   9.591  1.00  0.98           C  
ATOM   2302  CE2 TYR A 145       5.414 -16.921  10.210  1.00  0.98           C  
ATOM   2303  CZ  TYR A 145       5.853 -15.667  10.543  1.00  0.98           C  
ATOM   2304  OH  TYR A 145       6.116 -15.382  11.823  1.00  0.98           O  
ATOM   2305  H   TYR A 145       6.373 -14.848   5.181  1.00  0.98           H  
ATOM   2306  HA  TYR A 145       6.537 -17.705   6.003  1.00  0.98           H  
ATOM   2307 1HB  TYR A 145       4.346 -15.620   6.213  1.00  0.98           H  
ATOM   2308 2HB  TYR A 145       4.095 -17.300   6.607  1.00  0.98           H  
ATOM   2309  HD1 TYR A 145       5.818 -14.306   7.520  1.00  0.98           H  
ATOM   2310  HD2 TYR A 145       4.737 -18.199   8.651  1.00  0.98           H  
ATOM   2311  HE1 TYR A 145       6.362 -13.720   9.855  1.00  0.98           H  
ATOM   2312  HE2 TYR A 145       5.294 -17.681  10.982  1.00  0.98           H  
ATOM   2313  HH  TYR A 145       5.556 -15.947  12.365  1.00  0.98           H  
ATOM   2314  N   HIS A 146       4.792 -18.715   4.471  1.00  1.11           N  
ATOM   2315  CA  HIS A 146       3.965 -19.446   3.505  1.00  1.11           C  
ATOM   2316  C   HIS A 146       4.810 -20.014   2.373  1.00  1.11           C  
ATOM   2317  O   HIS A 146       4.285 -20.324   1.304  1.00  1.11           O  
ATOM   2318  OXT HIS A 146       5.911 -20.476   2.659  1.00  1.11           O  
ATOM   2319  CB  HIS A 146       2.838 -18.567   2.927  1.00  1.11           C  
ATOM   2320  CG  HIS A 146       1.898 -17.989   3.974  1.00  1.11           C  
ATOM   2321  ND1 HIS A 146       1.000 -18.759   4.688  1.00  1.11           N  
ATOM   2322  CD2 HIS A 146       1.728 -16.713   4.406  1.00  1.11           C  
ATOM   2323  CE1 HIS A 146       0.317 -17.978   5.514  1.00  1.11           C  
ATOM   2324  NE2 HIS A 146       0.736 -16.735   5.354  1.00  1.11           N  
ATOM   2325  H   HIS A 146       5.055 -19.205   5.313  1.00  1.11           H  
ATOM   2326  HA  HIS A 146       3.491 -20.289   4.006  1.00  1.11           H  
ATOM   2327 1HB  HIS A 146       3.224 -17.772   2.302  1.00  1.11           H  
ATOM   2328 2HB  HIS A 146       2.229 -19.188   2.273  1.00  1.11           H  
ATOM   2329  HD1 HIS A 146       0.866 -19.747   4.604  1.00  1.11           H  
ATOM   2330  HD2 HIS A 146       2.208 -15.769   4.134  1.00  1.11           H  
ATOM   2331  HE1 HIS A 146      -0.447 -18.397   6.169  1.00  1.11           H  
ENDMDL

REMARK ID 628308 DOMAINID 622120 MODEL 5 2024-08-10_00000169_2_19
MODEL     5
ATOM      1  N   ALA A   1      -0.609   0.948   0.058  1.00  1.50           N  
ATOM      2  CA  ALA A   1       0.761   0.485   0.234  1.00  1.50           C  
ATOM      3  C   ALA A   1       1.717   1.656   0.249  1.00  1.50           C  
ATOM      4  O   ALA A   1       1.501   2.662  -0.429  1.00  1.50           O  
ATOM      5  CB  ALA A   1       1.153  -0.469  -0.871  1.00  1.50           C  
ATOM      6 1H   ALA A   1      -1.221   0.436   0.676  1.00  1.50           H  
ATOM      7 2H   ALA A   1      -0.654   1.933   0.278  1.00  1.50           H  
ATOM      8 3H   ALA A   1      -0.893   0.802  -0.900  1.00  1.50           H  
ATOM      9  HA  ALA A   1       0.829  -0.026   1.194  1.00  1.50           H  
ATOM     10 1HB  ALA A   1       2.175  -0.814  -0.711  1.00  1.50           H  
ATOM     11 2HB  ALA A   1       0.480  -1.326  -0.874  1.00  1.50           H  
ATOM     12 3HB  ALA A   1       1.091   0.041  -1.828  1.00  1.50           H  
ATOM     13  N   SER A   2       2.784   1.522   1.019  1.00  1.21           N  
ATOM     14  CA  SER A   2       3.786   2.571   1.122  1.00  1.21           C  
ATOM     15  C   SER A   2       5.114   2.009   1.597  1.00  1.21           C  
ATOM     16  O   SER A   2       5.183   0.876   2.075  1.00  1.21           O  
ATOM     17  CB  SER A   2       3.317   3.648   2.075  1.00  1.21           C  
ATOM     18  OG  SER A   2       3.254   3.156   3.382  1.00  1.21           O  
ATOM     19  H   SER A   2       2.917   0.676   1.555  1.00  1.21           H  
ATOM     20  HA  SER A   2       3.938   3.010   0.133  1.00  1.21           H  
ATOM     21 1HB  SER A   2       4.005   4.492   2.036  1.00  1.21           H  
ATOM     22 2HB  SER A   2       2.337   4.012   1.770  1.00  1.21           H  
ATOM     23  HG  SER A   2       4.156   2.899   3.606  1.00  1.21           H  
ATOM     24  N   PHE A   3       6.153   2.823   1.478  1.00  0.97           N  
ATOM     25  CA  PHE A   3       7.498   2.477   1.927  1.00  0.97           C  
ATOM     26  C   PHE A   3       7.995   3.533   2.915  1.00  0.97           C  
ATOM     27  O   PHE A   3       7.633   4.707   2.799  1.00  0.97           O  
ATOM     28  CB  PHE A   3       8.431   2.424   0.711  1.00  0.97           C  
ATOM     29  CG  PHE A   3       8.068   1.378  -0.311  1.00  0.97           C  
ATOM     30  CD1 PHE A   3       7.141   1.664  -1.305  1.00  0.97           C  
ATOM     31  CD2 PHE A   3       8.645   0.119  -0.292  1.00  0.97           C  
ATOM     32  CE1 PHE A   3       6.791   0.716  -2.246  1.00  0.97           C  
ATOM     33  CE2 PHE A   3       8.296  -0.829  -1.238  1.00  0.97           C  
ATOM     34  CZ  PHE A   3       7.361  -0.527  -2.214  1.00  0.97           C  
ATOM     35  H   PHE A   3       6.006   3.730   1.058  1.00  0.97           H  
ATOM     36  HA  PHE A   3       7.482   1.507   2.428  1.00  0.97           H  
ATOM     37 1HB  PHE A   3       8.425   3.392   0.217  1.00  0.97           H  
ATOM     38 2HB  PHE A   3       9.455   2.236   1.049  1.00  0.97           H  
ATOM     39  HD1 PHE A   3       6.680   2.654  -1.341  1.00  0.97           H  
ATOM     40  HD2 PHE A   3       9.380  -0.121   0.483  1.00  0.97           H  
ATOM     41  HE1 PHE A   3       6.058   0.962  -3.016  1.00  0.97           H  
ATOM     42  HE2 PHE A   3       8.757  -1.811  -1.206  1.00  0.97           H  
ATOM     43  HZ  PHE A   3       7.076  -1.264  -2.957  1.00  0.97           H  
ATOM     44  N   ASP A   4       8.822   3.141   3.884  1.00  0.80           N  
ATOM     45  CA  ASP A   4       9.427   4.137   4.772  1.00  0.80           C  
ATOM     46  C   ASP A   4      10.594   4.794   4.050  1.00  0.80           C  
ATOM     47  O   ASP A   4      11.061   4.292   3.028  1.00  0.80           O  
ATOM     48  CB  ASP A   4       9.881   3.509   6.103  1.00  0.80           C  
ATOM     49  CG  ASP A   4      10.154   4.520   7.253  1.00  0.80           C  
ATOM     50  OD1 ASP A   4      10.108   5.713   7.016  1.00  0.80           O  
ATOM     51  OD2 ASP A   4      10.427   4.078   8.341  1.00  0.80           O  
ATOM     52  H   ASP A   4       9.063   2.149   3.988  1.00  0.80           H  
ATOM     53  HA  ASP A   4       8.686   4.905   4.996  1.00  0.80           H  
ATOM     54 1HB  ASP A   4       9.120   2.802   6.437  1.00  0.80           H  
ATOM     55 2HB  ASP A   4      10.786   2.929   5.930  1.00  0.80           H  
ATOM     56  N   ALA A   5      11.095   5.897   4.590  1.00  0.70           N  
ATOM     57  CA  ALA A   5      12.221   6.602   3.974  1.00  0.70           C  
ATOM     58  C   ALA A   5      13.447   5.717   3.870  1.00  0.70           C  
ATOM     59  O   ALA A   5      14.173   5.749   2.872  1.00  0.70           O  
ATOM     60  CB  ALA A   5      12.572   7.836   4.779  1.00  0.70           C  
ATOM     61  H   ALA A   5      10.672   6.230   5.457  1.00  0.70           H  
ATOM     62  HA  ALA A   5      11.927   6.895   2.967  1.00  0.70           H  
ATOM     63 1HB  ALA A   5      13.395   8.361   4.300  1.00  0.70           H  
ATOM     64 2HB  ALA A   5      11.705   8.492   4.837  1.00  0.70           H  
ATOM     65 3HB  ALA A   5      12.868   7.535   5.786  1.00  0.70           H  
ATOM     66  N   HIS A   6      13.651   4.893   4.887  1.00  0.64           N  
ATOM     67  CA  HIS A   6      14.815   4.034   4.939  1.00  0.64           C  
ATOM     68  C   HIS A   6      14.656   2.905   3.942  1.00  0.64           C  
ATOM     69  O   HIS A   6      15.615   2.497   3.289  1.00  0.64           O  
ATOM     70  CB  HIS A   6      14.977   3.489   6.355  1.00  0.64           C  
ATOM     71  CG  HIS A   6      15.315   4.556   7.344  1.00  0.64           C  
ATOM     72  ND1 HIS A   6      16.535   5.198   7.361  1.00  0.64           N  
ATOM     73  CD2 HIS A   6      14.583   5.109   8.339  1.00  0.64           C  
ATOM     74  CE1 HIS A   6      16.543   6.096   8.332  1.00  0.64           C  
ATOM     75  NE2 HIS A   6      15.372   6.062   8.941  1.00  0.64           N  
ATOM     76  H   HIS A   6      12.994   4.898   5.658  1.00  0.64           H  
ATOM     77  HA  HIS A   6      15.709   4.598   4.677  1.00  0.64           H  
ATOM     78 1HB  HIS A   6      14.049   3.007   6.668  1.00  0.64           H  
ATOM     79 2HB  HIS A   6      15.765   2.735   6.370  1.00  0.64           H  
ATOM     80  HD2 HIS A   6      13.555   4.848   8.612  1.00  0.64           H  
ATOM     81  HE1 HIS A   6      17.375   6.753   8.586  1.00  0.64           H  
ATOM     82  HE2 HIS A   6      15.095   6.641   9.721  1.00  0.64           H  
ATOM     83  N   GLU A   7      13.434   2.410   3.804  1.00  0.61           N  
ATOM     84  CA  GLU A   7      13.179   1.326   2.872  1.00  0.61           C  
ATOM     85  C   GLU A   7      13.374   1.819   1.452  1.00  0.61           C  
ATOM     86  O   GLU A   7      13.988   1.140   0.630  1.00  0.61           O  
ATOM     87  CB  GLU A   7      11.782   0.779   3.095  1.00  0.61           C  
ATOM     88  CG  GLU A   7      11.654   0.063   4.424  1.00  0.61           C  
ATOM     89  CD  GLU A   7      10.260  -0.332   4.793  1.00  0.61           C  
ATOM     90  OE1 GLU A   7       9.324   0.345   4.407  1.00  0.61           O  
ATOM     91  OE2 GLU A   7      10.119  -1.333   5.473  1.00  0.61           O  
ATOM     92  H   GLU A   7      12.677   2.800   4.344  1.00  0.61           H  
ATOM     93  HA  GLU A   7      13.892   0.528   3.055  1.00  0.61           H  
ATOM     94 1HB  GLU A   7      11.064   1.592   3.064  1.00  0.61           H  
ATOM     95 2HB  GLU A   7      11.528   0.080   2.296  1.00  0.61           H  
ATOM     96 1HG  GLU A   7      12.273  -0.834   4.394  1.00  0.61           H  
ATOM     97 2HG  GLU A   7      12.053   0.715   5.201  1.00  0.61           H  
ATOM     98  N   ARG A   8      12.929   3.047   1.164  1.00  0.61           N  
ATOM     99  CA  ARG A   8      13.118   3.571  -0.180  1.00  0.61           C  
ATOM    100  C   ARG A   8      14.608   3.679  -0.471  1.00  0.61           C  
ATOM    101  O   ARG A   8      15.065   3.304  -1.552  1.00  0.61           O  
ATOM    102  CB  ARG A   8      12.493   4.952  -0.353  1.00  0.61           C  
ATOM    103  CG  ARG A   8      10.946   5.014  -0.326  1.00  0.61           C  
ATOM    104  CD  ARG A   8      10.439   6.381  -0.663  1.00  0.61           C  
ATOM    105  NE  ARG A   8       8.979   6.482  -0.559  1.00  0.61           N  
ATOM    106  CZ  ARG A   8       8.339   6.779   0.562  1.00  0.61           C  
ATOM    107  NH1 ARG A   8       9.010   6.982   1.669  1.00  0.61           N  
ATOM    108  NH2 ARG A   8       7.035   6.860   0.522  1.00  0.61           N  
ATOM    109  H   ARG A   8      12.424   3.589   1.867  1.00  0.61           H  
ATOM    110  HA  ARG A   8      12.667   2.883  -0.894  1.00  0.61           H  
ATOM    111 1HB  ARG A   8      12.851   5.601   0.448  1.00  0.61           H  
ATOM    112 2HB  ARG A   8      12.824   5.384  -1.295  1.00  0.61           H  
ATOM    113 1HG  ARG A   8      10.516   4.311  -1.005  1.00  0.61           H  
ATOM    114 2HG  ARG A   8      10.604   4.782   0.676  1.00  0.61           H  
ATOM    115 1HD  ARG A   8      10.876   7.103   0.025  1.00  0.61           H  
ATOM    116 2HD  ARG A   8      10.722   6.631  -1.684  1.00  0.61           H  
ATOM    117  HE  ARG A   8       8.373   6.356  -1.393  1.00  0.61           H  
ATOM    118 1HH1 ARG A   8      10.015   6.910   1.655  1.00  0.61           H  
ATOM    119 2HH1 ARG A   8       8.517   7.183   2.528  1.00  0.61           H  
ATOM    120 1HH2 ARG A   8       6.574   6.702  -0.392  1.00  0.61           H  
ATOM    121 2HH2 ARG A   8       6.510   7.079   1.349  1.00  0.61           H  
ATOM    122  N   LYS A   9      15.380   4.135   0.529  1.00  0.61           N  
ATOM    123  CA  LYS A   9      16.817   4.294   0.367  1.00  0.61           C  
ATOM    124  C   LYS A   9      17.489   2.939   0.149  1.00  0.61           C  
ATOM    125  O   LYS A   9      18.299   2.789  -0.762  1.00  0.61           O  
ATOM    126  CB  LYS A   9      17.421   4.977   1.600  1.00  0.61           C  
ATOM    127  CG  LYS A   9      18.919   5.303   1.502  1.00  0.61           C  
ATOM    128  CD  LYS A   9      19.179   6.390   0.448  1.00  0.61           C  
ATOM    129  CE  LYS A   9      20.580   7.033   0.603  1.00  0.61           C  
ATOM    130  NZ  LYS A   9      21.699   6.117   0.212  1.00  0.61           N  
ATOM    131  H   LYS A   9      14.951   4.432   1.408  1.00  0.61           H  
ATOM    132  HA  LYS A   9      17.005   4.910  -0.511  1.00  0.61           H  
ATOM    133 1HB  LYS A   9      16.879   5.902   1.804  1.00  0.61           H  
ATOM    134 2HB  LYS A   9      17.286   4.331   2.466  1.00  0.61           H  
ATOM    135 1HG  LYS A   9      19.284   5.641   2.468  1.00  0.61           H  
ATOM    136 2HG  LYS A   9      19.472   4.399   1.218  1.00  0.61           H  
ATOM    137 1HD  LYS A   9      19.124   5.934  -0.547  1.00  0.61           H  
ATOM    138 2HD  LYS A   9      18.419   7.163   0.521  1.00  0.61           H  
ATOM    139 1HE  LYS A   9      20.629   7.928  -0.013  1.00  0.61           H  
ATOM    140 2HE  LYS A   9      20.714   7.316   1.647  1.00  0.61           H  
ATOM    141 1HZ  LYS A   9      22.578   6.567   0.330  1.00  0.61           H  
ATOM    142 2HZ  LYS A   9      21.707   5.241   0.744  1.00  0.61           H  
ATOM    143 3HZ  LYS A   9      21.611   5.822  -0.764  1.00  0.61           H  
ATOM    144  N   PHE A  10      17.120   1.919   0.936  1.00  0.62           N  
ATOM    145  CA  PHE A  10      17.751   0.613   0.756  1.00  0.62           C  
ATOM    146  C   PHE A  10      17.478   0.059  -0.633  1.00  0.62           C  
ATOM    147  O   PHE A  10      18.366  -0.512  -1.279  1.00  0.62           O  
ATOM    148  CB  PHE A  10      17.219  -0.422   1.742  1.00  0.62           C  
ATOM    149  CG  PHE A  10      17.706  -0.359   3.160  1.00  0.62           C  
ATOM    150  CD1 PHE A  10      16.804  -0.283   4.211  1.00  0.62           C  
ATOM    151  CD2 PHE A  10      19.052  -0.395   3.449  1.00  0.62           C  
ATOM    152  CE1 PHE A  10      17.236  -0.247   5.513  1.00  0.62           C  
ATOM    153  CE2 PHE A  10      19.493  -0.363   4.756  1.00  0.62           C  
ATOM    154  CZ  PHE A  10      18.581  -0.289   5.790  1.00  0.62           C  
ATOM    155  H   PHE A  10      16.438   2.066   1.679  1.00  0.62           H  
ATOM    156  HA  PHE A  10      18.827   0.724   0.887  1.00  0.62           H  
ATOM    157 1HB  PHE A  10      16.130  -0.339   1.768  1.00  0.62           H  
ATOM    158 2HB  PHE A  10      17.445  -1.413   1.359  1.00  0.62           H  
ATOM    159  HD1 PHE A  10      15.744  -0.259   3.996  1.00  0.62           H  
ATOM    160  HD2 PHE A  10      19.769  -0.456   2.630  1.00  0.62           H  
ATOM    161  HE1 PHE A  10      16.515  -0.192   6.328  1.00  0.62           H  
ATOM    162  HE2 PHE A  10      20.558  -0.399   4.974  1.00  0.62           H  
ATOM    163  HZ  PHE A  10      18.927  -0.270   6.828  1.00  0.62           H  
ATOM    164  N   ILE A  11      16.251   0.252  -1.114  1.00  0.64           N  
ATOM    165  CA  ILE A  11      15.876  -0.236  -2.425  1.00  0.64           C  
ATOM    166  C   ILE A  11      16.696   0.471  -3.496  1.00  0.64           C  
ATOM    167  O   ILE A  11      17.373  -0.190  -4.289  1.00  0.64           O  
ATOM    168  CB  ILE A  11      14.357  -0.011  -2.645  1.00  0.64           C  
ATOM    169  CG1 ILE A  11      13.539  -0.909  -1.704  1.00  0.64           C  
ATOM    170  CG2 ILE A  11      13.942  -0.263  -4.042  1.00  0.64           C  
ATOM    171  CD1 ILE A  11      12.064  -0.517  -1.621  1.00  0.64           C  
ATOM    172  H   ILE A  11      15.550   0.726  -0.541  1.00  0.64           H  
ATOM    173  HA  ILE A  11      16.084  -1.304  -2.474  1.00  0.64           H  
ATOM    174  HB  ILE A  11      14.125   1.023  -2.392  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11      13.596  -1.938  -2.064  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11      13.974  -0.872  -0.720  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11      12.881  -0.066  -4.130  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11      14.491   0.397  -4.693  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11      14.142  -1.298  -4.300  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11      11.547  -1.196  -0.946  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11      11.981   0.501  -1.241  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11      11.609  -0.569  -2.606  1.00  0.64           H  
ATOM    183  N   VAL A  12      16.748   1.799  -3.453  1.00  0.66           N  
ATOM    184  CA  VAL A  12      17.493   2.547  -4.454  1.00  0.66           C  
ATOM    185  C   VAL A  12      18.996   2.250  -4.423  1.00  0.66           C  
ATOM    186  O   VAL A  12      19.605   2.043  -5.477  1.00  0.66           O  
ATOM    187  CB  VAL A  12      17.244   4.055  -4.295  1.00  0.66           C  
ATOM    188  CG1 VAL A  12      18.175   4.831  -5.216  1.00  0.66           C  
ATOM    189  CG2 VAL A  12      15.781   4.360  -4.632  1.00  0.66           C  
ATOM    190  H   VAL A  12      16.218   2.304  -2.738  1.00  0.66           H  
ATOM    191  HA  VAL A  12      17.112   2.254  -5.434  1.00  0.66           H  
ATOM    192  HB  VAL A  12      17.456   4.347  -3.261  1.00  0.66           H  
ATOM    193 1HG1 VAL A  12      18.002   5.899  -5.094  1.00  0.66           H  
ATOM    194 2HG1 VAL A  12      19.211   4.600  -4.961  1.00  0.66           H  
ATOM    195 3HG1 VAL A  12      17.983   4.546  -6.251  1.00  0.66           H  
ATOM    196 1HG2 VAL A  12      15.594   5.426  -4.511  1.00  0.66           H  
ATOM    197 2HG2 VAL A  12      15.585   4.072  -5.659  1.00  0.66           H  
ATOM    198 3HG2 VAL A  12      15.125   3.800  -3.970  1.00  0.66           H  
ATOM    199  N   ASP A  13      19.602   2.212  -3.226  1.00  0.68           N  
ATOM    200  CA  ASP A  13      21.033   1.920  -3.134  1.00  0.68           C  
ATOM    201  C   ASP A  13      21.366   0.553  -3.720  1.00  0.68           C  
ATOM    202  O   ASP A  13      22.405   0.376  -4.358  1.00  0.68           O  
ATOM    203  CB  ASP A  13      21.529   1.967  -1.684  1.00  0.68           C  
ATOM    204  CG  ASP A  13      21.667   3.375  -1.081  1.00  0.68           C  
ATOM    205  OD1 ASP A  13      21.629   4.357  -1.800  1.00  0.68           O  
ATOM    206  OD2 ASP A  13      21.845   3.496   0.127  1.00  0.68           O  
ATOM    207  H   ASP A  13      19.068   2.382  -2.376  1.00  0.68           H  
ATOM    208  HA  ASP A  13      21.571   2.675  -3.708  1.00  0.68           H  
ATOM    209 1HB  ASP A  13      20.824   1.402  -1.063  1.00  0.68           H  
ATOM    210 2HB  ASP A  13      22.489   1.460  -1.618  1.00  0.68           H  
ATOM    211  N   LEU A  14      20.495  -0.435  -3.503  1.00  0.71           N  
ATOM    212  CA  LEU A  14      20.736  -1.750  -4.070  1.00  0.71           C  
ATOM    213  C   LEU A  14      20.586  -1.719  -5.578  1.00  0.71           C  
ATOM    214  O   LEU A  14      21.439  -2.220  -6.300  1.00  0.71           O  
ATOM    215  CB  LEU A  14      19.773  -2.788  -3.513  1.00  0.71           C  
ATOM    216  CG  LEU A  14      19.957  -4.227  -4.051  1.00  0.71           C  
ATOM    217  CD1 LEU A  14      21.359  -4.763  -3.701  1.00  0.71           C  
ATOM    218  CD2 LEU A  14      18.900  -5.058  -3.464  1.00  0.71           C  
ATOM    219  H   LEU A  14      19.658  -0.284  -2.935  1.00  0.71           H  
ATOM    220  HA  LEU A  14      21.755  -2.048  -3.830  1.00  0.71           H  
ATOM    221 1HB  LEU A  14      19.876  -2.813  -2.428  1.00  0.71           H  
ATOM    222 2HB  LEU A  14      18.753  -2.468  -3.747  1.00  0.71           H  
ATOM    223  HG  LEU A  14      19.860  -4.232  -5.139  1.00  0.71           H  
ATOM    224 1HD1 LEU A  14      21.469  -5.781  -4.085  1.00  0.71           H  
ATOM    225 2HD1 LEU A  14      22.120  -4.123  -4.154  1.00  0.71           H  
ATOM    226 3HD1 LEU A  14      21.489  -4.771  -2.617  1.00  0.71           H  
ATOM    227 1HD2 LEU A  14      18.987  -6.076  -3.819  1.00  0.71           H  
ATOM    228 2HD2 LEU A  14      18.989  -5.033  -2.383  1.00  0.71           H  
ATOM    229 3HD2 LEU A  14      17.956  -4.645  -3.755  1.00  0.71           H  
ATOM    230  N   TRP A  15      19.513  -1.096  -6.071  1.00  0.72           N  
ATOM    231  CA  TRP A  15      19.253  -1.084  -7.508  1.00  0.72           C  
ATOM    232  C   TRP A  15      20.322  -0.352  -8.294  1.00  0.72           C  
ATOM    233  O   TRP A  15      20.666  -0.754  -9.404  1.00  0.72           O  
ATOM    234  CB  TRP A  15      17.884  -0.494  -7.789  1.00  0.72           C  
ATOM    235  CG  TRP A  15      16.809  -1.488  -7.625  1.00  0.72           C  
ATOM    236  CD1 TRP A  15      15.937  -1.576  -6.631  1.00  0.72           C  
ATOM    237  CD2 TRP A  15      16.467  -2.534  -8.537  1.00  0.72           C  
ATOM    238  NE1 TRP A  15      15.069  -2.600  -6.842  1.00  0.72           N  
ATOM    239  CE2 TRP A  15      15.369  -3.189  -7.998  1.00  0.72           C  
ATOM    240  CE3 TRP A  15      16.985  -2.954  -9.754  1.00  0.72           C  
ATOM    241  CZ2 TRP A  15      14.775  -4.228  -8.619  1.00  0.72           C  
ATOM    242  CZ3 TRP A  15      16.382  -4.010 -10.380  1.00  0.72           C  
ATOM    243  CH2 TRP A  15      15.297  -4.626  -9.814  1.00  0.72           C  
ATOM    244  H   TRP A  15      18.842  -0.662  -5.436  1.00  0.72           H  
ATOM    245  HA  TRP A  15      19.222  -2.110  -7.847  1.00  0.72           H  
ATOM    246 1HB  TRP A  15      17.699   0.334  -7.098  1.00  0.72           H  
ATOM    247 2HB  TRP A  15      17.851  -0.099  -8.801  1.00  0.72           H  
ATOM    248  HD1 TRP A  15      15.909  -0.936  -5.808  1.00  0.72           H  
ATOM    249  HE1 TRP A  15      14.300  -2.862  -6.236  1.00  0.72           H  
ATOM    250  HE3 TRP A  15      17.848  -2.455 -10.200  1.00  0.72           H  
ATOM    251  HZ2 TRP A  15      13.909  -4.734  -8.195  1.00  0.72           H  
ATOM    252  HZ3 TRP A  15      16.787  -4.332 -11.330  1.00  0.72           H  
ATOM    253  HH2 TRP A  15      14.829  -5.438 -10.316  1.00  0.72           H  
ATOM    254  N   ALA A  16      20.942   0.644  -7.682  1.00  0.74           N  
ATOM    255  CA  ALA A  16      22.021   1.384  -8.313  1.00  0.74           C  
ATOM    256  C   ALA A  16      23.192   0.463  -8.698  1.00  0.74           C  
ATOM    257  O   ALA A  16      23.977   0.791  -9.588  1.00  0.74           O  
ATOM    258  CB  ALA A  16      22.510   2.468  -7.377  1.00  0.74           C  
ATOM    259  H   ALA A  16      20.612   0.945  -6.764  1.00  0.74           H  
ATOM    260  HA  ALA A  16      21.634   1.839  -9.222  1.00  0.74           H  
ATOM    261 1HB  ALA A  16      23.300   3.039  -7.858  1.00  0.74           H  
ATOM    262 2HB  ALA A  16      21.679   3.127  -7.124  1.00  0.74           H  
ATOM    263 3HB  ALA A  16      22.894   2.004  -6.466  1.00  0.74           H  
ATOM    264  N   LYS A  17      23.346  -0.649  -7.974  1.00  0.75           N  
ATOM    265  CA  LYS A  17      24.412  -1.620  -8.171  1.00  0.75           C  
ATOM    266  C   LYS A  17      24.026  -2.814  -9.050  1.00  0.75           C  
ATOM    267  O   LYS A  17      24.861  -3.684  -9.307  1.00  0.75           O  
ATOM    268  CB  LYS A  17      24.876  -2.122  -6.806  1.00  0.75           C  
ATOM    269  CG  LYS A  17      25.552  -1.052  -5.964  1.00  0.75           C  
ATOM    270  CD  LYS A  17      25.900  -1.568  -4.584  1.00  0.75           C  
ATOM    271  CE  LYS A  17      26.740  -0.568  -3.813  1.00  0.75           C  
ATOM    272  NZ  LYS A  17      26.934  -0.991  -2.415  1.00  0.75           N  
ATOM    273  H   LYS A  17      22.653  -0.881  -7.264  1.00  0.75           H  
ATOM    274  HA  LYS A  17      25.244  -1.111  -8.656  1.00  0.75           H  
ATOM    275 1HB  LYS A  17      24.016  -2.501  -6.247  1.00  0.75           H  
ATOM    276 2HB  LYS A  17      25.572  -2.948  -6.936  1.00  0.75           H  
ATOM    277 1HG  LYS A  17      26.456  -0.709  -6.462  1.00  0.75           H  
ATOM    278 2HG  LYS A  17      24.870  -0.205  -5.856  1.00  0.75           H  
ATOM    279 1HD  LYS A  17      24.978  -1.755  -4.026  1.00  0.75           H  
ATOM    280 2HD  LYS A  17      26.449  -2.507  -4.657  1.00  0.75           H  
ATOM    281 1HE  LYS A  17      27.714  -0.506  -4.292  1.00  0.75           H  
ATOM    282 2HE  LYS A  17      26.274   0.417  -3.830  1.00  0.75           H  
ATOM    283 1HZ  LYS A  17      27.515  -0.348  -1.915  1.00  0.75           H  
ATOM    284 2HZ  LYS A  17      26.037  -1.040  -1.962  1.00  0.75           H  
ATOM    285 3HZ  LYS A  17      27.355  -1.934  -2.372  1.00  0.75           H  
ATOM    286  N   VAL A  18      22.772  -2.886  -9.495  1.00  0.77           N  
ATOM    287  CA  VAL A  18      22.331  -4.067 -10.228  1.00  0.77           C  
ATOM    288  C   VAL A  18      22.689  -4.076 -11.697  1.00  0.77           C  
ATOM    289  O   VAL A  18      22.260  -3.222 -12.474  1.00  0.77           O  
ATOM    290  CB  VAL A  18      20.795  -4.215 -10.091  1.00  0.77           C  
ATOM    291  CG1 VAL A  18      20.259  -5.363 -10.916  1.00  0.77           C  
ATOM    292  CG2 VAL A  18      20.487  -4.462  -8.646  1.00  0.77           C  
ATOM    293  H   VAL A  18      22.112  -2.129  -9.322  1.00  0.77           H  
ATOM    294  HA  VAL A  18      22.795  -4.938  -9.759  1.00  0.77           H  
ATOM    295  HB  VAL A  18      20.311  -3.295 -10.428  1.00  0.77           H  
ATOM    296 1HG1 VAL A  18      19.184  -5.433 -10.780  1.00  0.77           H  
ATOM    297 2HG1 VAL A  18      20.482  -5.202 -11.968  1.00  0.77           H  
ATOM    298 3HG1 VAL A  18      20.718  -6.261 -10.582  1.00  0.77           H  
ATOM    299 1HG2 VAL A  18      19.412  -4.562  -8.494  1.00  0.77           H  
ATOM    300 2HG2 VAL A  18      20.987  -5.358  -8.345  1.00  0.77           H  
ATOM    301 3HG2 VAL A  18      20.861  -3.649  -8.075  1.00  0.77           H  
ATOM    302  N   ASP A  19      23.434  -5.100 -12.098  1.00  0.78           N  
ATOM    303  CA  ASP A  19      23.766  -5.257 -13.497  1.00  0.78           C  
ATOM    304  C   ASP A  19      22.594  -5.956 -14.113  1.00  0.78           C  
ATOM    305  O   ASP A  19      22.434  -7.167 -13.956  1.00  0.78           O  
ATOM    306  CB  ASP A  19      25.024  -6.085 -13.744  1.00  0.78           C  
ATOM    307  CG  ASP A  19      25.344  -6.200 -15.272  1.00  0.78           C  
ATOM    308  OD1 ASP A  19      24.569  -5.679 -16.055  1.00  0.78           O  
ATOM    309  OD2 ASP A  19      26.299  -6.858 -15.636  1.00  0.78           O  
ATOM    310  H   ASP A  19      23.774  -5.758 -11.410  1.00  0.78           H  
ATOM    311  HA  ASP A  19      23.882  -4.276 -13.960  1.00  0.78           H  
ATOM    312 1HB  ASP A  19      25.873  -5.621 -13.237  1.00  0.78           H  
ATOM    313 2HB  ASP A  19      24.895  -7.085 -13.329  1.00  0.78           H  
ATOM    314  N   VAL A  20      21.766  -5.195 -14.793  1.00  0.78           N  
ATOM    315  CA  VAL A  20      20.538  -5.732 -15.315  1.00  0.78           C  
ATOM    316  C   VAL A  20      20.769  -6.870 -16.303  1.00  0.78           C  
ATOM    317  O   VAL A  20      20.026  -7.849 -16.298  1.00  0.78           O  
ATOM    318  CB  VAL A  20      19.675  -4.602 -15.914  1.00  0.78           C  
ATOM    319  CG1 VAL A  20      18.494  -5.170 -16.660  1.00  0.78           C  
ATOM    320  CG2 VAL A  20      19.179  -3.724 -14.753  1.00  0.78           C  
ATOM    321  H   VAL A  20      21.983  -4.212 -14.899  1.00  0.78           H  
ATOM    322  HA  VAL A  20      19.996  -6.125 -14.471  1.00  0.78           H  
ATOM    323  HB  VAL A  20      20.272  -4.013 -16.610  1.00  0.78           H  
ATOM    324 1HG1 VAL A  20      17.883  -4.365 -17.072  1.00  0.78           H  
ATOM    325 2HG1 VAL A  20      18.857  -5.787 -17.459  1.00  0.78           H  
ATOM    326 3HG1 VAL A  20      17.901  -5.757 -15.994  1.00  0.78           H  
ATOM    327 1HG2 VAL A  20      18.568  -2.912 -15.144  1.00  0.78           H  
ATOM    328 2HG2 VAL A  20      18.583  -4.327 -14.066  1.00  0.78           H  
ATOM    329 3HG2 VAL A  20      20.040  -3.309 -14.217  1.00  0.78           H  
ATOM    330  N   ALA A  21      21.785  -6.769 -17.157  1.00  0.78           N  
ATOM    331  CA  ALA A  21      22.010  -7.839 -18.124  1.00  0.78           C  
ATOM    332  C   ALA A  21      22.274  -9.191 -17.467  1.00  0.78           C  
ATOM    333  O   ALA A  21      21.708 -10.210 -17.884  1.00  0.78           O  
ATOM    334  CB  ALA A  21      23.183  -7.480 -19.014  1.00  0.78           C  
ATOM    335  H   ALA A  21      22.412  -5.970 -17.113  1.00  0.78           H  
ATOM    336  HA  ALA A  21      21.131  -7.948 -18.724  1.00  0.78           H  
ATOM    337 1HB  ALA A  21      23.332  -8.264 -19.752  1.00  0.78           H  
ATOM    338 2HB  ALA A  21      22.984  -6.536 -19.516  1.00  0.78           H  
ATOM    339 3HB  ALA A  21      24.082  -7.380 -18.397  1.00  0.78           H  
ATOM    340  N   GLN A  22      23.056  -9.218 -16.395  1.00  0.77           N  
ATOM    341  CA  GLN A  22      23.345 -10.509 -15.789  1.00  0.77           C  
ATOM    342  C   GLN A  22      22.271 -10.907 -14.803  1.00  0.77           C  
ATOM    343  O   GLN A  22      21.894 -12.078 -14.717  1.00  0.77           O  
ATOM    344  CB  GLN A  22      24.692 -10.499 -15.062  1.00  0.77           C  
ATOM    345  CG  GLN A  22      25.908 -10.302 -15.946  1.00  0.77           C  
ATOM    346  CD  GLN A  22      27.216 -10.348 -15.143  1.00  0.77           C  
ATOM    347  OE1 GLN A  22      27.723 -11.435 -14.825  1.00  0.77           O  
ATOM    348  NE2 GLN A  22      27.752  -9.182 -14.800  1.00  0.77           N  
ATOM    349  H   GLN A  22      23.476  -8.363 -16.037  1.00  0.77           H  
ATOM    350  HA  GLN A  22      23.378 -11.261 -16.576  1.00  0.77           H  
ATOM    351 1HB  GLN A  22      24.691  -9.685 -14.332  1.00  0.77           H  
ATOM    352 2HB  GLN A  22      24.815 -11.429 -14.509  1.00  0.77           H  
ATOM    353 1HG  GLN A  22      25.934 -11.084 -16.703  1.00  0.77           H  
ATOM    354 2HG  GLN A  22      25.834  -9.317 -16.420  1.00  0.77           H  
ATOM    355 1HE2 GLN A  22      28.598  -9.150 -14.274  1.00  0.77           H  
ATOM    356 2HE2 GLN A  22      27.285  -8.303 -15.074  1.00  0.77           H  
ATOM    357  N   CYS A  23      21.763  -9.939 -14.049  1.00  0.75           N  
ATOM    358  CA  CYS A  23      20.781 -10.253 -13.032  1.00  0.75           C  
ATOM    359  C   CYS A  23      19.467 -10.654 -13.684  1.00  0.75           C  
ATOM    360  O   CYS A  23      18.790 -11.576 -13.230  1.00  0.75           O  
ATOM    361  CB  CYS A  23      20.575  -9.051 -12.129  1.00  0.75           C  
ATOM    362  SG  CYS A  23      22.005  -8.651 -11.142  1.00  0.75           S  
ATOM    363  H   CYS A  23      22.068  -8.972 -14.160  1.00  0.75           H  
ATOM    364  HA  CYS A  23      21.150 -11.085 -12.436  1.00  0.75           H  
ATOM    365 1HB  CYS A  23      20.346  -8.182 -12.739  1.00  0.75           H  
ATOM    366 2HB  CYS A  23      19.734  -9.229 -11.462  1.00  0.75           H  
ATOM    367  HG  CYS A  23      22.656  -8.071 -12.179  1.00  0.75           H  
ATOM    368  N   GLY A  24      19.107  -9.958 -14.765  1.00  0.72           N  
ATOM    369  CA  GLY A  24      17.891 -10.224 -15.507  1.00  0.72           C  
ATOM    370  C   GLY A  24      17.949 -11.607 -16.110  1.00  0.72           C  
ATOM    371  O   GLY A  24      17.070 -12.444 -15.886  1.00  0.72           O  
ATOM    372  H   GLY A  24      19.689  -9.203 -15.110  1.00  0.72           H  
ATOM    373 1HA  GLY A  24      17.026 -10.143 -14.851  1.00  0.72           H  
ATOM    374 2HA  GLY A  24      17.777  -9.476 -16.294  1.00  0.72           H  
ATOM    375  N   ALA A  25      19.007 -11.885 -16.875  1.00  0.70           N  
ATOM    376  CA  ALA A  25      19.098 -13.188 -17.496  1.00  0.70           C  
ATOM    377  C   ALA A  25      19.114 -14.311 -16.475  1.00  0.70           C  
ATOM    378  O   ALA A  25      18.451 -15.334 -16.677  1.00  0.70           O  
ATOM    379  CB  ALA A  25      20.352 -13.268 -18.319  1.00  0.70           C  
ATOM    380  H   ALA A  25      19.749 -11.200 -17.049  1.00  0.70           H  
ATOM    381  HA  ALA A  25      18.227 -13.320 -18.137  1.00  0.70           H  
ATOM    382 1HB  ALA A  25      20.402 -14.241 -18.792  1.00  0.70           H  
ATOM    383 2HB  ALA A  25      20.348 -12.481 -19.073  1.00  0.70           H  
ATOM    384 3HB  ALA A  25      21.218 -13.134 -17.665  1.00  0.70           H  
ATOM    385  N   ASP A  26      19.816 -14.115 -15.353  1.00  0.69           N  
ATOM    386  CA  ASP A  26      19.919 -15.168 -14.361  1.00  0.69           C  
ATOM    387  C   ASP A  26      18.585 -15.382 -13.652  1.00  0.69           C  
ATOM    388  O   ASP A  26      18.155 -16.522 -13.478  1.00  0.69           O  
ATOM    389  CB  ASP A  26      21.053 -14.843 -13.369  1.00  0.69           C  
ATOM    390  CG  ASP A  26      21.437 -16.002 -12.436  1.00  0.69           C  
ATOM    391  OD1 ASP A  26      21.833 -17.028 -12.935  1.00  0.69           O  
ATOM    392  OD2 ASP A  26      21.363 -15.850 -11.230  1.00  0.69           O  
ATOM    393  H   ASP A  26      20.341 -13.252 -15.200  1.00  0.69           H  
ATOM    394  HA  ASP A  26      20.182 -16.092 -14.873  1.00  0.69           H  
ATOM    395 1HB  ASP A  26      21.940 -14.539 -13.927  1.00  0.69           H  
ATOM    396 2HB  ASP A  26      20.754 -13.984 -12.760  1.00  0.69           H  
ATOM    397  N   ALA A  27      17.887 -14.304 -13.281  1.00  0.68           N  
ATOM    398  CA  ALA A  27      16.611 -14.472 -12.596  1.00  0.68           C  
ATOM    399  C   ALA A  27      15.590 -15.200 -13.458  1.00  0.68           C  
ATOM    400  O   ALA A  27      14.861 -16.076 -12.975  1.00  0.68           O  
ATOM    401  CB  ALA A  27      16.052 -13.121 -12.206  1.00  0.68           C  
ATOM    402  H   ALA A  27      18.247 -13.365 -13.441  1.00  0.68           H  
ATOM    403  HA  ALA A  27      16.789 -15.069 -11.711  1.00  0.68           H  
ATOM    404 1HB  ALA A  27      15.115 -13.258 -11.671  1.00  0.68           H  
ATOM    405 2HB  ALA A  27      16.766 -12.603 -11.565  1.00  0.68           H  
ATOM    406 3HB  ALA A  27      15.878 -12.529 -13.105  1.00  0.68           H  
ATOM    407  N   LEU A  28      15.551 -14.882 -14.746  1.00  0.67           N  
ATOM    408  CA  LEU A  28      14.569 -15.527 -15.594  1.00  0.67           C  
ATOM    409  C   LEU A  28      14.989 -16.947 -15.901  1.00  0.67           C  
ATOM    410  O   LEU A  28      14.153 -17.852 -15.958  1.00  0.67           O  
ATOM    411  CB  LEU A  28      14.389 -14.742 -16.881  1.00  0.67           C  
ATOM    412  CG  LEU A  28      13.334 -13.626 -16.833  1.00  0.67           C  
ATOM    413  CD1 LEU A  28      11.987 -14.223 -16.563  1.00  0.67           C  
ATOM    414  CD2 LEU A  28      13.692 -12.622 -15.739  1.00  0.67           C  
ATOM    415  H   LEU A  28      16.174 -14.162 -15.127  1.00  0.67           H  
ATOM    416  HA  LEU A  28      13.618 -15.556 -15.061  1.00  0.67           H  
ATOM    417 1HB  LEU A  28      15.351 -14.285 -17.139  1.00  0.67           H  
ATOM    418 2HB  LEU A  28      14.114 -15.432 -17.678  1.00  0.67           H  
ATOM    419  HG  LEU A  28      13.297 -13.130 -17.795  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28      11.233 -13.437 -16.544  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28      11.759 -14.933 -17.344  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28      12.004 -14.732 -15.601  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28      12.945 -11.836 -15.713  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28      13.721 -13.123 -14.791  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28      14.660 -12.188 -15.931  1.00  0.67           H  
ATOM    426  N   SER A  29      16.292 -17.168 -16.059  1.00  0.67           N  
ATOM    427  CA  SER A  29      16.744 -18.501 -16.361  1.00  0.67           C  
ATOM    428  C   SER A  29      16.444 -19.423 -15.193  1.00  0.67           C  
ATOM    429  O   SER A  29      15.894 -20.505 -15.385  1.00  0.67           O  
ATOM    430  CB  SER A  29      18.218 -18.484 -16.644  1.00  0.67           C  
ATOM    431  OG  SER A  29      18.489 -17.741 -17.790  1.00  0.67           O  
ATOM    432  H   SER A  29      16.975 -16.411 -16.013  1.00  0.67           H  
ATOM    433  HA  SER A  29      16.206 -18.856 -17.237  1.00  0.67           H  
ATOM    434 1HB  SER A  29      18.749 -18.059 -15.793  1.00  0.67           H  
ATOM    435 2HB  SER A  29      18.564 -19.507 -16.776  1.00  0.67           H  
ATOM    436  HG  SER A  29      18.334 -16.807 -17.536  1.00  0.67           H  
ATOM    437  N   ARG A  30      16.722 -18.969 -13.966  1.00  0.67           N  
ATOM    438  CA  ARG A  30      16.458 -19.797 -12.799  1.00  0.67           C  
ATOM    439  C   ARG A  30      14.983 -20.128 -12.726  1.00  0.67           C  
ATOM    440  O   ARG A  30      14.612 -21.256 -12.425  1.00  0.67           O  
ATOM    441  CB  ARG A  30      16.871 -19.080 -11.532  1.00  0.67           C  
ATOM    442  CG  ARG A  30      18.348 -18.951 -11.276  1.00  0.67           C  
ATOM    443  CD  ARG A  30      18.585 -18.124 -10.075  1.00  0.67           C  
ATOM    444  NE  ARG A  30      19.977 -17.840  -9.881  1.00  0.67           N  
ATOM    445  CZ  ARG A  30      20.862 -18.538  -9.181  1.00  0.67           C  
ATOM    446  NH1 ARG A  30      20.531 -19.623  -8.507  1.00  0.67           N  
ATOM    447  NH2 ARG A  30      22.088 -18.079  -9.198  1.00  0.67           N  
ATOM    448  H   ARG A  30      17.160 -18.056 -13.846  1.00  0.67           H  
ATOM    449  HA  ARG A  30      17.029 -20.720 -12.886  1.00  0.67           H  
ATOM    450 1HB  ARG A  30      16.492 -18.066 -11.587  1.00  0.67           H  
ATOM    451 2HB  ARG A  30      16.409 -19.557 -10.667  1.00  0.67           H  
ATOM    452 1HG  ARG A  30      18.777 -19.937 -11.105  1.00  0.67           H  
ATOM    453 2HG  ARG A  30      18.843 -18.483 -12.124  1.00  0.67           H  
ATOM    454 1HD  ARG A  30      18.069 -17.177 -10.210  1.00  0.67           H  
ATOM    455 2HD  ARG A  30      18.205 -18.622  -9.186  1.00  0.67           H  
ATOM    456  HE  ARG A  30      20.362 -17.029 -10.378  1.00  0.67           H  
ATOM    457 1HH1 ARG A  30      19.577 -19.950  -8.515  1.00  0.67           H  
ATOM    458 2HH1 ARG A  30      21.233 -20.125  -7.984  1.00  0.67           H  
ATOM    459 1HH2 ARG A  30      22.254 -17.225  -9.766  1.00  0.67           H  
ATOM    460 2HH2 ARG A  30      22.827 -18.542  -8.699  1.00  0.67           H  
ATOM    461  N   MET A  31      14.120 -19.177 -13.059  1.00  0.66           N  
ATOM    462  CA  MET A  31      12.695 -19.454 -13.038  1.00  0.66           C  
ATOM    463  C   MET A  31      12.339 -20.605 -13.977  1.00  0.66           C  
ATOM    464  O   MET A  31      11.629 -21.533 -13.591  1.00  0.66           O  
ATOM    465  CB  MET A  31      11.922 -18.201 -13.410  1.00  0.66           C  
ATOM    466  CG  MET A  31      10.422 -18.372 -13.413  1.00  0.66           C  
ATOM    467  SD  MET A  31       9.608 -16.934 -14.063  1.00  0.66           S  
ATOM    468  CE  MET A  31      10.110 -17.114 -15.764  1.00  0.66           C  
ATOM    469  H   MET A  31      14.444 -18.235 -13.291  1.00  0.66           H  
ATOM    470  HA  MET A  31      12.414 -19.770 -12.039  1.00  0.66           H  
ATOM    471 1HB  MET A  31      12.184 -17.394 -12.732  1.00  0.66           H  
ATOM    472 2HB  MET A  31      12.210 -17.885 -14.407  1.00  0.66           H  
ATOM    473 1HG  MET A  31      10.149 -19.236 -14.022  1.00  0.66           H  
ATOM    474 2HG  MET A  31      10.068 -18.540 -12.394  1.00  0.66           H  
ATOM    475 1HE  MET A  31       9.702 -16.298 -16.341  1.00  0.66           H  
ATOM    476 2HE  MET A  31      11.204 -17.102 -15.828  1.00  0.66           H  
ATOM    477 3HE  MET A  31       9.738 -18.062 -16.156  1.00  0.66           H  
ATOM    478  N   LEU A  32      12.880 -20.567 -15.196  1.00  0.67           N  
ATOM    479  CA  LEU A  32      12.589 -21.560 -16.235  1.00  0.67           C  
ATOM    480  C   LEU A  32      13.261 -22.921 -15.992  1.00  0.67           C  
ATOM    481  O   LEU A  32      12.902 -23.926 -16.617  1.00  0.67           O  
ATOM    482  CB  LEU A  32      13.044 -20.986 -17.566  1.00  0.67           C  
ATOM    483  CG  LEU A  32      12.281 -19.733 -18.000  1.00  0.67           C  
ATOM    484  CD1 LEU A  32      12.931 -19.138 -19.240  1.00  0.67           C  
ATOM    485  CD2 LEU A  32      10.848 -20.095 -18.250  1.00  0.67           C  
ATOM    486  H   LEU A  32      13.484 -19.775 -15.433  1.00  0.67           H  
ATOM    487  HA  LEU A  32      11.510 -21.713 -16.261  1.00  0.67           H  
ATOM    488 1HB  LEU A  32      14.094 -20.715 -17.475  1.00  0.67           H  
ATOM    489 2HB  LEU A  32      12.939 -21.742 -18.342  1.00  0.67           H  
ATOM    490  HG  LEU A  32      12.326 -18.992 -17.207  1.00  0.67           H  
ATOM    491 1HD1 LEU A  32      12.397 -18.242 -19.536  1.00  0.67           H  
ATOM    492 2HD1 LEU A  32      13.967 -18.883 -19.011  1.00  0.67           H  
ATOM    493 3HD1 LEU A  32      12.909 -19.856 -20.045  1.00  0.67           H  
ATOM    494 1HD2 LEU A  32      10.316 -19.217 -18.533  1.00  0.67           H  
ATOM    495 2HD2 LEU A  32      10.806 -20.813 -19.040  1.00  0.67           H  
ATOM    496 3HD2 LEU A  32      10.403 -20.511 -17.345  1.00  0.67           H  
ATOM    497  N   ILE A  33      14.253 -22.940 -15.112  1.00  0.67           N  
ATOM    498  CA  ILE A  33      14.967 -24.153 -14.727  1.00  0.67           C  
ATOM    499  C   ILE A  33      14.317 -24.800 -13.494  1.00  0.67           C  
ATOM    500  O   ILE A  33      14.033 -26.000 -13.484  1.00  0.67           O  
ATOM    501  CB  ILE A  33      16.446 -23.810 -14.473  1.00  0.67           C  
ATOM    502  CG1 ILE A  33      17.076 -23.328 -15.808  1.00  0.67           C  
ATOM    503  CG2 ILE A  33      17.190 -25.014 -13.939  1.00  0.67           C  
ATOM    504  CD1 ILE A  33      18.423 -22.641 -15.668  1.00  0.67           C  
ATOM    505  H   ILE A  33      14.546 -22.052 -14.703  1.00  0.67           H  
ATOM    506  HA  ILE A  33      14.918 -24.859 -15.549  1.00  0.67           H  
ATOM    507  HB  ILE A  33      16.508 -22.992 -13.759  1.00  0.67           H  
ATOM    508 1HG1 ILE A  33      17.202 -24.194 -16.441  1.00  0.67           H  
ATOM    509 2HG1 ILE A  33      16.390 -22.653 -16.299  1.00  0.67           H  
ATOM    510 1HG2 ILE A  33      18.232 -24.748 -13.771  1.00  0.67           H  
ATOM    511 2HG2 ILE A  33      16.738 -25.330 -12.999  1.00  0.67           H  
ATOM    512 3HG2 ILE A  33      17.134 -25.828 -14.663  1.00  0.67           H  
ATOM    513 1HD1 ILE A  33      18.789 -22.352 -16.656  1.00  0.67           H  
ATOM    514 2HD1 ILE A  33      18.316 -21.752 -15.051  1.00  0.67           H  
ATOM    515 3HD1 ILE A  33      19.128 -23.315 -15.201  1.00  0.67           H  
ATOM    516  N   VAL A  34      14.079 -23.993 -12.462  1.00  0.68           N  
ATOM    517  CA  VAL A  34      13.482 -24.422 -11.200  1.00  0.68           C  
ATOM    518  C   VAL A  34      12.003 -24.769 -11.348  1.00  0.68           C  
ATOM    519  O   VAL A  34      11.527 -25.734 -10.744  1.00  0.68           O  
ATOM    520  CB  VAL A  34      13.630 -23.340 -10.126  1.00  0.68           C  
ATOM    521  CG1 VAL A  34      12.886 -23.757  -8.876  1.00  0.68           C  
ATOM    522  CG2 VAL A  34      15.103 -23.105  -9.839  1.00  0.68           C  
ATOM    523  H   VAL A  34      14.335 -23.017 -12.545  1.00  0.68           H  
ATOM    524  HA  VAL A  34      14.010 -25.311 -10.861  1.00  0.68           H  
ATOM    525  HB  VAL A  34      13.175 -22.415 -10.491  1.00  0.68           H  
ATOM    526 1HG1 VAL A  34      12.973 -22.976  -8.122  1.00  0.68           H  
ATOM    527 2HG1 VAL A  34      11.843 -23.915  -9.119  1.00  0.68           H  
ATOM    528 3HG1 VAL A  34      13.310 -24.682  -8.492  1.00  0.68           H  
ATOM    529 1HG2 VAL A  34      15.205 -22.324  -9.087  1.00  0.68           H  
ATOM    530 2HG2 VAL A  34      15.552 -24.028  -9.474  1.00  0.68           H  
ATOM    531 3HG2 VAL A  34      15.610 -22.796 -10.753  1.00  0.68           H  
ATOM    532  N   TYR A  35      11.268 -23.975 -12.138  1.00  0.69           N  
ATOM    533  CA  TYR A  35       9.843 -24.188 -12.347  1.00  0.69           C  
ATOM    534  C   TYR A  35       9.496 -24.280 -13.847  1.00  0.69           C  
ATOM    535  O   TYR A  35       8.820 -23.380 -14.352  1.00  0.69           O  
ATOM    536  CB  TYR A  35       9.049 -23.003 -11.776  1.00  0.69           C  
ATOM    537  CG  TYR A  35       9.322 -22.671 -10.332  1.00  0.69           C  
ATOM    538  CD1 TYR A  35      10.134 -21.582 -10.022  1.00  0.69           C  
ATOM    539  CD2 TYR A  35       8.777 -23.437  -9.319  1.00  0.69           C  
ATOM    540  CE1 TYR A  35      10.394 -21.274  -8.704  1.00  0.69           C  
ATOM    541  CE2 TYR A  35       9.042 -23.126  -8.003  1.00  0.69           C  
ATOM    542  CZ  TYR A  35       9.849 -22.053  -7.697  1.00  0.69           C  
ATOM    543  OH  TYR A  35      10.117 -21.748  -6.382  1.00  0.69           O  
ATOM    544  H   TYR A  35      11.692 -23.180 -12.613  1.00  0.69           H  
ATOM    545  HA  TYR A  35       9.543 -25.110 -11.851  1.00  0.69           H  
ATOM    546 1HB  TYR A  35       9.268 -22.111 -12.372  1.00  0.69           H  
ATOM    547 2HB  TYR A  35       7.986 -23.204 -11.880  1.00  0.69           H  
ATOM    548  HD1 TYR A  35      10.564 -20.978 -10.824  1.00  0.69           H  
ATOM    549  HD2 TYR A  35       8.143 -24.289  -9.562  1.00  0.69           H  
ATOM    550  HE1 TYR A  35      11.024 -20.432  -8.449  1.00  0.69           H  
ATOM    551  HE2 TYR A  35       8.616 -23.734  -7.205  1.00  0.69           H  
ATOM    552  HH  TYR A  35       9.673 -22.380  -5.811  1.00  0.69           H  
ATOM    553  N   PRO A  36       9.823 -25.391 -14.556  1.00  0.71           N  
ATOM    554  CA  PRO A  36       9.715 -25.582 -16.002  1.00  0.71           C  
ATOM    555  C   PRO A  36       8.326 -25.330 -16.565  1.00  0.71           C  
ATOM    556  O   PRO A  36       8.162 -25.045 -17.744  1.00  0.71           O  
ATOM    557  CB  PRO A  36      10.070 -27.058 -16.184  1.00  0.71           C  
ATOM    558  CG  PRO A  36      10.922 -27.389 -15.000  1.00  0.71           C  
ATOM    559  CD  PRO A  36      10.339 -26.594 -13.867  1.00  0.71           C  
ATOM    560  HA  PRO A  36      10.459 -24.937 -16.494  1.00  0.71           H  
ATOM    561 1HB  PRO A  36       9.148 -27.662 -16.228  1.00  0.71           H  
ATOM    562 2HB  PRO A  36      10.590 -27.206 -17.136  1.00  0.71           H  
ATOM    563 1HG  PRO A  36      10.916 -28.470 -14.807  1.00  0.71           H  
ATOM    564 2HG  PRO A  36      11.972 -27.106 -15.198  1.00  0.71           H  
ATOM    565 1HD  PRO A  36       9.532 -27.141 -13.362  1.00  0.71           H  
ATOM    566 2HD  PRO A  36      11.157 -26.380 -13.217  1.00  0.71           H  
ATOM    567  N   TRP A  37       7.307 -25.401 -15.731  1.00  0.73           N  
ATOM    568  CA  TRP A  37       5.950 -25.172 -16.198  1.00  0.73           C  
ATOM    569  C   TRP A  37       5.765 -23.738 -16.697  1.00  0.73           C  
ATOM    570  O   TRP A  37       4.888 -23.456 -17.522  1.00  0.73           O  
ATOM    571  CB  TRP A  37       4.966 -25.477 -15.081  1.00  0.73           C  
ATOM    572  CG  TRP A  37       4.908 -26.930 -14.765  1.00  0.73           C  
ATOM    573  CD1 TRP A  37       5.338 -27.540 -13.625  1.00  0.73           C  
ATOM    574  CD2 TRP A  37       4.406 -27.985 -15.620  1.00  0.73           C  
ATOM    575  NE1 TRP A  37       5.126 -28.895 -13.705  1.00  0.73           N  
ATOM    576  CE2 TRP A  37       4.557 -29.184 -14.920  1.00  0.73           C  
ATOM    577  CE3 TRP A  37       3.851 -28.007 -16.906  1.00  0.73           C  
ATOM    578  CZ2 TRP A  37       4.168 -30.400 -15.458  1.00  0.73           C  
ATOM    579  CZ3 TRP A  37       3.461 -29.225 -17.445  1.00  0.73           C  
ATOM    580  CH2 TRP A  37       3.614 -30.390 -16.739  1.00  0.73           C  
ATOM    581  H   TRP A  37       7.459 -25.623 -14.762  1.00  0.73           H  
ATOM    582  HA  TRP A  37       5.755 -25.852 -17.026  1.00  0.73           H  
ATOM    583 1HB  TRP A  37       5.269 -24.940 -14.182  1.00  0.73           H  
ATOM    584 2HB  TRP A  37       3.979 -25.128 -15.351  1.00  0.73           H  
ATOM    585  HD1 TRP A  37       5.782 -27.029 -12.773  1.00  0.73           H  
ATOM    586  HE1 TRP A  37       5.354 -29.571 -12.991  1.00  0.73           H  
ATOM    587  HE3 TRP A  37       3.728 -27.088 -17.474  1.00  0.73           H  
ATOM    588  HZ2 TRP A  37       4.284 -31.338 -14.915  1.00  0.73           H  
ATOM    589  HZ3 TRP A  37       3.029 -29.232 -18.447  1.00  0.73           H  
ATOM    590  HH2 TRP A  37       3.297 -31.330 -17.193  1.00  0.73           H  
ATOM    591  N   LYS A  38       6.633 -22.819 -16.257  1.00  0.75           N  
ATOM    592  CA  LYS A  38       6.522 -21.424 -16.661  1.00  0.75           C  
ATOM    593  C   LYS A  38       7.077 -21.220 -18.062  1.00  0.75           C  
ATOM    594  O   LYS A  38       6.903 -20.160 -18.661  1.00  0.75           O  
ATOM    595  CB  LYS A  38       7.210 -20.505 -15.656  1.00  0.75           C  
ATOM    596  CG  LYS A  38       6.570 -20.573 -14.251  1.00  0.75           C  
ATOM    597  CD  LYS A  38       5.058 -20.243 -14.327  1.00  0.75           C  
ATOM    598  CE  LYS A  38       4.401 -20.102 -12.942  1.00  0.75           C  
ATOM    599  NZ  LYS A  38       4.270 -21.413 -12.222  1.00  0.75           N  
ATOM    600  H   LYS A  38       7.375 -23.088 -15.608  1.00  0.75           H  
ATOM    601  HA  LYS A  38       5.466 -21.155 -16.683  1.00  0.75           H  
ATOM    602 1HB  LYS A  38       8.263 -20.787 -15.560  1.00  0.75           H  
ATOM    603 2HB  LYS A  38       7.170 -19.470 -16.002  1.00  0.75           H  
ATOM    604 1HG  LYS A  38       6.712 -21.572 -13.834  1.00  0.75           H  
ATOM    605 2HG  LYS A  38       7.064 -19.849 -13.596  1.00  0.75           H  
ATOM    606 1HD  LYS A  38       4.921 -19.315 -14.880  1.00  0.75           H  
ATOM    607 2HD  LYS A  38       4.549 -21.039 -14.872  1.00  0.75           H  
ATOM    608 1HE  LYS A  38       5.003 -19.427 -12.341  1.00  0.75           H  
ATOM    609 2HE  LYS A  38       3.407 -19.668 -13.067  1.00  0.75           H  
ATOM    610 1HZ  LYS A  38       3.835 -21.266 -11.322  1.00  0.75           H  
ATOM    611 2HZ  LYS A  38       3.702 -22.045 -12.768  1.00  0.75           H  
ATOM    612 3HZ  LYS A  38       5.187 -21.814 -12.089  1.00  0.75           H  
ATOM    613  N   ARG A  39       7.683 -22.272 -18.625  1.00  0.78           N  
ATOM    614  CA  ARG A  39       8.215 -22.248 -19.976  1.00  0.78           C  
ATOM    615  C   ARG A  39       7.063 -22.087 -20.956  1.00  0.78           C  
ATOM    616  O   ARG A  39       7.256 -21.641 -22.080  1.00  0.78           O  
ATOM    617  CB  ARG A  39       8.989 -23.519 -20.289  1.00  0.78           C  
ATOM    618  CG  ARG A  39      10.290 -23.675 -19.526  1.00  0.78           C  
ATOM    619  CD  ARG A  39      10.945 -24.958 -19.806  1.00  0.78           C  
ATOM    620  NE  ARG A  39      12.045 -25.177 -18.912  1.00  0.78           N  
ATOM    621  CZ  ARG A  39      12.833 -26.257 -18.892  1.00  0.78           C  
ATOM    622  NH1 ARG A  39      12.688 -27.224 -19.763  1.00  0.78           N  
ATOM    623  NH2 ARG A  39      13.751 -26.318 -17.961  1.00  0.78           N  
ATOM    624  H   ARG A  39       7.787 -23.143 -18.109  1.00  0.78           H  
ATOM    625  HA  ARG A  39       8.880 -21.397 -20.082  1.00  0.78           H  
ATOM    626 1HB  ARG A  39       8.366 -24.381 -20.077  1.00  0.78           H  
ATOM    627 2HB  ARG A  39       9.212 -23.556 -21.340  1.00  0.78           H  
ATOM    628 1HG  ARG A  39      10.981 -22.911 -19.857  1.00  0.78           H  
ATOM    629 2HG  ARG A  39      10.126 -23.568 -18.458  1.00  0.78           H  
ATOM    630 1HD  ARG A  39      10.228 -25.767 -19.670  1.00  0.78           H  
ATOM    631 2HD  ARG A  39      11.327 -24.967 -20.827  1.00  0.78           H  
ATOM    632  HE  ARG A  39      12.220 -24.482 -18.179  1.00  0.78           H  
ATOM    633 1HH1 ARG A  39      11.982 -27.155 -20.479  1.00  0.78           H  
ATOM    634 2HH1 ARG A  39      13.295 -28.028 -19.729  1.00  0.78           H  
ATOM    635 1HH2 ARG A  39      13.789 -25.537 -17.293  1.00  0.78           H  
ATOM    636 2HH2 ARG A  39      14.369 -27.108 -17.897  1.00  0.78           H  
ATOM    637  N   ARG A  40       5.832 -22.393 -20.521  1.00  0.80           N  
ATOM    638  CA  ARG A  40       4.650 -22.256 -21.369  1.00  0.80           C  
ATOM    639  C   ARG A  40       4.436 -20.814 -21.853  1.00  0.80           C  
ATOM    640  O   ARG A  40       3.698 -20.580 -22.809  1.00  0.80           O  
ATOM    641  CB  ARG A  40       3.402 -22.696 -20.627  1.00  0.80           C  
ATOM    642  CG  ARG A  40       2.960 -21.754 -19.506  1.00  0.80           C  
ATOM    643  CD  ARG A  40       1.781 -22.280 -18.771  1.00  0.80           C  
ATOM    644  NE  ARG A  40       2.093 -23.472 -17.983  1.00  0.80           N  
ATOM    645  CZ  ARG A  40       1.150 -24.276 -17.433  1.00  0.80           C  
ATOM    646  NH1 ARG A  40      -0.125 -23.992 -17.604  1.00  0.80           N  
ATOM    647  NH2 ARG A  40       1.486 -25.340 -16.730  1.00  0.80           N  
ATOM    648  H   ARG A  40       5.694 -22.739 -19.569  1.00  0.80           H  
ATOM    649  HA  ARG A  40       4.777 -22.900 -22.239  1.00  0.80           H  
ATOM    650 1HB  ARG A  40       2.578 -22.794 -21.329  1.00  0.80           H  
ATOM    651 2HB  ARG A  40       3.576 -23.675 -20.180  1.00  0.80           H  
ATOM    652 1HG  ARG A  40       3.775 -21.594 -18.804  1.00  0.80           H  
ATOM    653 2HG  ARG A  40       2.671 -20.801 -19.941  1.00  0.80           H  
ATOM    654 1HD  ARG A  40       1.414 -21.511 -18.093  1.00  0.80           H  
ATOM    655 2HD  ARG A  40       1.000 -22.536 -19.482  1.00  0.80           H  
ATOM    656  HE  ARG A  40       3.093 -23.702 -17.834  1.00  0.80           H  
ATOM    657 1HH1 ARG A  40      -0.391 -23.178 -18.141  1.00  0.80           H  
ATOM    658 2HH1 ARG A  40      -0.834 -24.585 -17.199  1.00  0.80           H  
ATOM    659 1HH2 ARG A  40       2.458 -25.575 -16.593  1.00  0.80           H  
ATOM    660 2HH2 ARG A  40       0.769 -25.925 -16.331  1.00  0.80           H  
ATOM    661  N   TYR A  41       5.061 -19.833 -21.191  1.00  0.83           N  
ATOM    662  CA  TYR A  41       4.906 -18.446 -21.602  1.00  0.83           C  
ATOM    663  C   TYR A  41       6.116 -17.992 -22.435  1.00  0.83           C  
ATOM    664  O   TYR A  41       6.185 -16.850 -22.891  1.00  0.83           O  
ATOM    665  CB  TYR A  41       4.787 -17.554 -20.370  1.00  0.83           C  
ATOM    666  CG  TYR A  41       3.595 -17.841 -19.472  1.00  0.83           C  
ATOM    667  CD1 TYR A  41       3.797 -18.314 -18.165  1.00  0.83           C  
ATOM    668  CD2 TYR A  41       2.316 -17.634 -19.936  1.00  0.83           C  
ATOM    669  CE1 TYR A  41       2.707 -18.553 -17.339  1.00  0.83           C  
ATOM    670  CE2 TYR A  41       1.244 -17.876 -19.125  1.00  0.83           C  
ATOM    671  CZ  TYR A  41       1.421 -18.328 -17.828  1.00  0.83           C  
ATOM    672  OH  TYR A  41       0.300 -18.512 -17.006  1.00  0.83           O  
ATOM    673  H   TYR A  41       5.661 -20.046 -20.392  1.00  0.83           H  
ATOM    674  HA  TYR A  41       4.011 -18.350 -22.216  1.00  0.83           H  
ATOM    675 1HB  TYR A  41       5.687 -17.663 -19.769  1.00  0.83           H  
ATOM    676 2HB  TYR A  41       4.732 -16.513 -20.683  1.00  0.83           H  
ATOM    677  HD1 TYR A  41       4.813 -18.482 -17.794  1.00  0.83           H  
ATOM    678  HD2 TYR A  41       2.152 -17.266 -20.951  1.00  0.83           H  
ATOM    679  HE1 TYR A  41       2.857 -18.903 -16.319  1.00  0.83           H  
ATOM    680  HE2 TYR A  41       0.238 -17.695 -19.504  1.00  0.83           H  
ATOM    681  HH  TYR A  41      -0.487 -18.053 -17.427  1.00  0.83           H  
ATOM    682  N   PHE A  42       7.080 -18.899 -22.594  1.00  0.87           N  
ATOM    683  CA  PHE A  42       8.350 -18.684 -23.275  1.00  0.87           C  
ATOM    684  C   PHE A  42       8.602 -19.666 -24.420  1.00  0.87           C  
ATOM    685  O   PHE A  42       9.735 -19.828 -24.862  1.00  0.87           O  
ATOM    686  CB  PHE A  42       9.466 -18.840 -22.250  1.00  0.87           C  
ATOM    687  CG  PHE A  42       9.522 -17.811 -21.225  1.00  0.87           C  
ATOM    688  CD1 PHE A  42       8.683 -17.828 -20.149  1.00  0.87           C  
ATOM    689  CD2 PHE A  42      10.482 -16.862 -21.292  1.00  0.87           C  
ATOM    690  CE1 PHE A  42       8.777 -16.869 -19.174  1.00  0.87           C  
ATOM    691  CE2 PHE A  42      10.610 -15.912 -20.341  1.00  0.87           C  
ATOM    692  CZ  PHE A  42       9.745 -15.899 -19.275  1.00  0.87           C  
ATOM    693  H   PHE A  42       6.936 -19.832 -22.226  1.00  0.87           H  
ATOM    694  HA  PHE A  42       8.352 -17.673 -23.670  1.00  0.87           H  
ATOM    695 1HB  PHE A  42       9.357 -19.796 -21.755  1.00  0.87           H  
ATOM    696 2HB  PHE A  42      10.423 -18.848 -22.766  1.00  0.87           H  
ATOM    697  HD1 PHE A  42       7.935 -18.603 -20.081  1.00  0.87           H  
ATOM    698  HD2 PHE A  42      11.161 -16.888 -22.118  1.00  0.87           H  
ATOM    699  HE1 PHE A  42       8.091 -16.885 -18.327  1.00  0.87           H  
ATOM    700  HE2 PHE A  42      11.396 -15.172 -20.432  1.00  0.87           H  
ATOM    701  HZ  PHE A  42       9.832 -15.137 -18.511  1.00  0.87           H  
ATOM    702  N   GLU A  43       7.558 -20.272 -24.964  1.00  0.89           N  
ATOM    703  CA  GLU A  43       7.744 -21.296 -26.003  1.00  0.89           C  
ATOM    704  C   GLU A  43       8.420 -20.809 -27.285  1.00  0.89           C  
ATOM    705  O   GLU A  43       8.994 -21.607 -28.022  1.00  0.89           O  
ATOM    706  CB  GLU A  43       6.420 -21.963 -26.375  1.00  0.89           C  
ATOM    707  CG  GLU A  43       5.834 -22.878 -25.309  1.00  0.89           C  
ATOM    708  CD  GLU A  43       4.560 -23.580 -25.762  1.00  0.89           C  
ATOM    709  OE1 GLU A  43       4.078 -23.270 -26.829  1.00  0.89           O  
ATOM    710  OE2 GLU A  43       4.089 -24.441 -25.052  1.00  0.89           O  
ATOM    711  H   GLU A  43       6.633 -20.081 -24.603  1.00  0.89           H  
ATOM    712  HA  GLU A  43       8.382 -22.071 -25.578  1.00  0.89           H  
ATOM    713 1HB  GLU A  43       5.680 -21.192 -26.593  1.00  0.89           H  
ATOM    714 2HB  GLU A  43       6.554 -22.549 -27.284  1.00  0.89           H  
ATOM    715 1HG  GLU A  43       6.577 -23.625 -25.030  1.00  0.89           H  
ATOM    716 2HG  GLU A  43       5.621 -22.275 -24.428  1.00  0.89           H  
ATOM    717  N   HIS A  44       8.361 -19.512 -27.557  1.00  0.90           N  
ATOM    718  CA  HIS A  44       8.946 -18.960 -28.772  1.00  0.90           C  
ATOM    719  C   HIS A  44      10.425 -18.592 -28.590  1.00  0.90           C  
ATOM    720  O   HIS A  44      11.109 -18.167 -29.531  1.00  0.90           O  
ATOM    721  CB  HIS A  44       8.161 -17.716 -29.187  1.00  0.90           C  
ATOM    722  CG  HIS A  44       6.748 -18.009 -29.590  1.00  0.90           C  
ATOM    723  ND1 HIS A  44       6.429 -18.710 -30.734  1.00  0.90           N  
ATOM    724  CD2 HIS A  44       5.572 -17.705 -28.994  1.00  0.90           C  
ATOM    725  CE1 HIS A  44       5.115 -18.819 -30.827  1.00  0.90           C  
ATOM    726  NE2 HIS A  44       4.573 -18.218 -29.784  1.00  0.90           N  
ATOM    727  H   HIS A  44       7.886 -18.901 -26.911  1.00  0.90           H  
ATOM    728  HA  HIS A  44       8.880 -19.695 -29.574  1.00  0.90           H  
ATOM    729 1HB  HIS A  44       8.143 -17.007 -28.357  1.00  0.90           H  
ATOM    730 2HB  HIS A  44       8.662 -17.231 -30.023  1.00  0.90           H  
ATOM    731  HD2 HIS A  44       5.442 -17.156 -28.060  1.00  0.90           H  
ATOM    732  HE1 HIS A  44       4.572 -19.320 -31.628  1.00  0.90           H  
ATOM    733  HE2 HIS A  44       3.584 -18.145 -29.593  1.00  0.90           H  
ATOM    734  N   PHE A  45      10.954 -18.788 -27.386  1.00  0.90           N  
ATOM    735  CA  PHE A  45      12.330 -18.409 -27.106  1.00  0.90           C  
ATOM    736  C   PHE A  45      13.358 -19.438 -27.511  1.00  0.90           C  
ATOM    737  O   PHE A  45      14.064 -19.962 -26.663  1.00  0.90           O  
ATOM    738  CB  PHE A  45      12.508 -18.168 -25.617  1.00  0.90           C  
ATOM    739  CG  PHE A  45      11.821 -16.980 -25.118  1.00  0.90           C  
ATOM    740  CD1 PHE A  45      10.485 -16.738 -25.355  1.00  0.90           C  
ATOM    741  CD2 PHE A  45      12.514 -16.110 -24.379  1.00  0.90           C  
ATOM    742  CE1 PHE A  45       9.880 -15.607 -24.844  1.00  0.90           C  
ATOM    743  CE2 PHE A  45      11.943 -15.003 -23.869  1.00  0.90           C  
ATOM    744  CZ  PHE A  45      10.619 -14.732 -24.093  1.00  0.90           C  
ATOM    745  H   PHE A  45      10.398 -19.190 -26.631  1.00  0.90           H  
ATOM    746  HA  PHE A  45      12.537 -17.485 -27.636  1.00  0.90           H  
ATOM    747 1HB  PHE A  45      12.142 -19.034 -25.062  1.00  0.90           H  
ATOM    748 2HB  PHE A  45      13.569 -18.063 -25.393  1.00  0.90           H  
ATOM    749  HD1 PHE A  45       9.912 -17.445 -25.943  1.00  0.90           H  
ATOM    750  HD2 PHE A  45      13.553 -16.318 -24.192  1.00  0.90           H  
ATOM    751  HE1 PHE A  45       8.823 -15.416 -25.027  1.00  0.90           H  
ATOM    752  HE2 PHE A  45      12.541 -14.351 -23.281  1.00  0.90           H  
ATOM    753  HZ  PHE A  45      10.159 -13.836 -23.673  1.00  0.90           H  
ATOM    754  N   GLY A  46      13.479 -19.707 -28.799  1.00  0.87           N  
ATOM    755  CA  GLY A  46      14.482 -20.665 -29.264  1.00  0.87           C  
ATOM    756  C   GLY A  46      14.287 -22.014 -28.578  1.00  0.87           C  
ATOM    757  O   GLY A  46      13.195 -22.582 -28.609  1.00  0.87           O  
ATOM    758  H   GLY A  46      12.840 -19.232 -29.433  1.00  0.87           H  
ATOM    759 1HA  GLY A  46      14.402 -20.784 -30.344  1.00  0.87           H  
ATOM    760 2HA  GLY A  46      15.479 -20.283 -29.053  1.00  0.87           H  
ATOM    761  N   LYS A  47      15.362 -22.534 -27.978  1.00  0.84           N  
ATOM    762  CA  LYS A  47      15.292 -23.805 -27.273  1.00  0.84           C  
ATOM    763  C   LYS A  47      15.522 -23.615 -25.773  1.00  0.84           C  
ATOM    764  O   LYS A  47      16.398 -22.858 -25.341  1.00  0.84           O  
ATOM    765  CB  LYS A  47      16.312 -24.799 -27.832  1.00  0.84           C  
ATOM    766  CG  LYS A  47      16.057 -25.223 -29.270  1.00  0.84           C  
ATOM    767  CD  LYS A  47      17.075 -26.257 -29.725  1.00  0.84           C  
ATOM    768  CE  LYS A  47      16.840 -26.672 -31.171  1.00  0.84           C  
ATOM    769  NZ  LYS A  47      17.842 -27.673 -31.632  1.00  0.84           N  
ATOM    770  H   LYS A  47      16.231 -22.021 -27.996  1.00  0.84           H  
ATOM    771  HA  LYS A  47      14.294 -24.223 -27.403  1.00  0.84           H  
ATOM    772 1HB  LYS A  47      17.312 -24.366 -27.777  1.00  0.84           H  
ATOM    773 2HB  LYS A  47      16.319 -25.697 -27.215  1.00  0.84           H  
ATOM    774 1HG  LYS A  47      15.054 -25.647 -29.349  1.00  0.84           H  
ATOM    775 2HG  LYS A  47      16.116 -24.354 -29.924  1.00  0.84           H  
ATOM    776 1HD  LYS A  47      18.081 -25.846 -29.629  1.00  0.84           H  
ATOM    777 2HD  LYS A  47      17.003 -27.140 -29.088  1.00  0.84           H  
ATOM    778 1HE  LYS A  47      15.844 -27.103 -31.260  1.00  0.84           H  
ATOM    779 2HE  LYS A  47      16.902 -25.791 -31.809  1.00  0.84           H  
ATOM    780 1HZ  LYS A  47      17.653 -27.921 -32.593  1.00  0.84           H  
ATOM    781 2HZ  LYS A  47      18.769 -27.277 -31.563  1.00  0.84           H  
ATOM    782 3HZ  LYS A  47      17.785 -28.499 -31.054  1.00  0.84           H  
ATOM    783  N   MET A  48      14.718 -24.323 -24.988  1.00  0.80           N  
ATOM    784  CA  MET A  48      14.797 -24.336 -23.531  1.00  0.80           C  
ATOM    785  C   MET A  48      14.918 -25.771 -23.042  1.00  0.80           C  
ATOM    786  O   MET A  48      14.337 -26.145 -22.024  1.00  0.80           O  
ATOM    787  CB  MET A  48      13.576 -23.664 -22.919  1.00  0.80           C  
ATOM    788  CG  MET A  48      13.446 -22.174 -23.219  1.00  0.80           C  
ATOM    789  SD  MET A  48      12.050 -21.450 -22.373  1.00  0.80           S  
ATOM    790  CE  MET A  48      10.755 -22.235 -23.309  1.00  0.80           C  
ATOM    791  H   MET A  48      14.007 -24.892 -25.429  1.00  0.80           H  
ATOM    792  HA  MET A  48      15.694 -23.799 -23.225  1.00  0.80           H  
ATOM    793 1HB  MET A  48      12.674 -24.156 -23.276  1.00  0.80           H  
ATOM    794 2HB  MET A  48      13.602 -23.784 -21.835  1.00  0.80           H  
ATOM    795 1HG  MET A  48      14.351 -21.648 -22.919  1.00  0.80           H  
ATOM    796 2HG  MET A  48      13.312 -22.020 -24.295  1.00  0.80           H  
ATOM    797 1HE  MET A  48       9.786 -21.907 -22.947  1.00  0.80           H  
ATOM    798 2HE  MET A  48      10.859 -21.969 -24.363  1.00  0.80           H  
ATOM    799 3HE  MET A  48      10.835 -23.313 -23.206  1.00  0.80           H  
ATOM    800  N   CYS A  49      15.607 -26.597 -23.821  1.00  0.76           N  
ATOM    801  CA  CYS A  49      15.720 -28.028 -23.544  1.00  0.76           C  
ATOM    802  C   CYS A  49      16.420 -28.347 -22.220  1.00  0.76           C  
ATOM    803  O   CYS A  49      16.139 -29.371 -21.594  1.00  0.76           O  
ATOM    804  CB  CYS A  49      16.480 -28.692 -24.684  1.00  0.76           C  
ATOM    805  SG  CYS A  49      15.603 -28.631 -26.273  1.00  0.76           S  
ATOM    806  H   CYS A  49      16.077 -26.220 -24.634  1.00  0.76           H  
ATOM    807  HA  CYS A  49      14.714 -28.445 -23.509  1.00  0.76           H  
ATOM    808 1HB  CYS A  49      17.448 -28.205 -24.808  1.00  0.76           H  
ATOM    809 2HB  CYS A  49      16.669 -29.735 -24.438  1.00  0.76           H  
ATOM    810  HG  CYS A  49      16.565 -29.224 -26.973  1.00  0.76           H  
ATOM    811  N   ASN A  50      17.332 -27.481 -21.799  1.00  0.73           N  
ATOM    812  CA  ASN A  50      18.048 -27.673 -20.546  1.00  0.73           C  
ATOM    813  C   ASN A  50      18.563 -26.343 -20.009  1.00  0.73           C  
ATOM    814  O   ASN A  50      18.456 -25.307 -20.669  1.00  0.73           O  
ATOM    815  CB  ASN A  50      19.172 -28.680 -20.730  1.00  0.73           C  
ATOM    816  CG  ASN A  50      20.196 -28.239 -21.718  1.00  0.73           C  
ATOM    817  OD1 ASN A  50      20.862 -27.208 -21.526  1.00  0.73           O  
ATOM    818  ND2 ASN A  50      20.342 -28.992 -22.784  1.00  0.73           N  
ATOM    819  H   ASN A  50      17.519 -26.672 -22.369  1.00  0.73           H  
ATOM    820  HA  ASN A  50      17.349 -28.069 -19.807  1.00  0.73           H  
ATOM    821 1HB  ASN A  50      19.662 -28.860 -19.774  1.00  0.73           H  
ATOM    822 2HB  ASN A  50      18.756 -29.631 -21.061  1.00  0.73           H  
ATOM    823 1HD2 ASN A  50      21.009 -28.736 -23.492  1.00  0.73           H  
ATOM    824 2HD2 ASN A  50      19.783 -29.812 -22.901  1.00  0.73           H  
ATOM    825  N   ALA A  51      19.175 -26.377 -18.830  1.00  0.71           N  
ATOM    826  CA  ALA A  51      19.704 -25.169 -18.201  1.00  0.71           C  
ATOM    827  C   ALA A  51      20.746 -24.442 -19.041  1.00  0.71           C  
ATOM    828  O   ALA A  51      20.849 -23.221 -18.981  1.00  0.71           O  
ATOM    829  CB  ALA A  51      20.324 -25.521 -16.865  1.00  0.71           C  
ATOM    830  H   ALA A  51      19.253 -27.257 -18.340  1.00  0.71           H  
ATOM    831  HA  ALA A  51      18.873 -24.486 -18.049  1.00  0.71           H  
ATOM    832 1HB  ALA A  51      20.688 -24.615 -16.386  1.00  0.71           H  
ATOM    833 2HB  ALA A  51      19.579 -25.998 -16.229  1.00  0.71           H  
ATOM    834 3HB  ALA A  51      21.158 -26.201 -17.023  1.00  0.71           H  
ATOM    835  N   HIS A  52      21.563 -25.174 -19.795  1.00  0.70           N  
ATOM    836  CA  HIS A  52      22.615 -24.523 -20.571  1.00  0.70           C  
ATOM    837  C   HIS A  52      21.937 -23.707 -21.651  1.00  0.70           C  
ATOM    838  O   HIS A  52      22.190 -22.510 -21.831  1.00  0.70           O  
ATOM    839  CB  HIS A  52      23.574 -25.553 -21.196  1.00  0.70           C  
ATOM    840  CG  HIS A  52      24.760 -24.974 -21.926  1.00  0.70           C  
ATOM    841  ND1 HIS A  52      25.844 -24.415 -21.271  1.00  0.70           N  
ATOM    842  CD2 HIS A  52      25.028 -24.875 -23.249  1.00  0.70           C  
ATOM    843  CE1 HIS A  52      26.729 -24.003 -22.167  1.00  0.70           C  
ATOM    844  NE2 HIS A  52      26.258 -24.270 -23.371  1.00  0.70           N  
ATOM    845  H   HIS A  52      21.411 -26.170 -19.902  1.00  0.70           H  
ATOM    846  HA  HIS A  52      23.190 -23.847 -19.941  1.00  0.70           H  
ATOM    847 1HB  HIS A  52      23.940 -26.224 -20.420  1.00  0.70           H  
ATOM    848 2HB  HIS A  52      23.038 -26.155 -21.917  1.00  0.70           H  
ATOM    849  HD2 HIS A  52      24.385 -25.216 -24.064  1.00  0.70           H  
ATOM    850  HE1 HIS A  52      27.682 -23.523 -21.947  1.00  0.70           H  
ATOM    851  HE2 HIS A  52      26.722 -24.065 -24.245  1.00  0.70           H  
ATOM    852  N   ASP A  53      21.033 -24.366 -22.369  1.00  0.70           N  
ATOM    853  CA  ASP A  53      20.342 -23.702 -23.454  1.00  0.70           C  
ATOM    854  C   ASP A  53      19.597 -22.469 -22.958  1.00  0.70           C  
ATOM    855  O   ASP A  53      19.669 -21.419 -23.583  1.00  0.70           O  
ATOM    856  CB  ASP A  53      19.335 -24.647 -24.112  1.00  0.70           C  
ATOM    857  CG  ASP A  53      19.968 -25.755 -24.948  1.00  0.70           C  
ATOM    858  OD1 ASP A  53      21.137 -25.679 -25.235  1.00  0.70           O  
ATOM    859  OD2 ASP A  53      19.256 -26.664 -25.319  1.00  0.70           O  
ATOM    860  H   ASP A  53      20.856 -25.346 -22.155  1.00  0.70           H  
ATOM    861  HA  ASP A  53      21.075 -23.387 -24.196  1.00  0.70           H  
ATOM    862 1HB  ASP A  53      18.722 -25.102 -23.336  1.00  0.70           H  
ATOM    863 2HB  ASP A  53      18.665 -24.065 -24.749  1.00  0.70           H  
ATOM    864  N   ILE A  54      18.953 -22.558 -21.797  1.00  0.70           N  
ATOM    865  CA  ILE A  54      18.213 -21.417 -21.268  1.00  0.70           C  
ATOM    866  C   ILE A  54      19.134 -20.243 -20.913  1.00  0.70           C  
ATOM    867  O   ILE A  54      18.919 -19.113 -21.356  1.00  0.70           O  
ATOM    868  CB  ILE A  54      17.411 -21.845 -20.028  1.00  0.70           C  
ATOM    869  CG1 ILE A  54      16.312 -22.815 -20.426  1.00  0.70           C  
ATOM    870  CG2 ILE A  54      16.812 -20.645 -19.345  1.00  0.70           C  
ATOM    871  CD1 ILE A  54      15.667 -23.528 -19.276  1.00  0.70           C  
ATOM    872  H   ILE A  54      18.936 -23.450 -21.301  1.00  0.70           H  
ATOM    873  HA  ILE A  54      17.513 -21.083 -22.035  1.00  0.70           H  
ATOM    874  HB  ILE A  54      18.080 -22.359 -19.332  1.00  0.70           H  
ATOM    875 1HG1 ILE A  54      15.544 -22.262 -20.951  1.00  0.70           H  
ATOM    876 2HG1 ILE A  54      16.729 -23.558 -21.097  1.00  0.70           H  
ATOM    877 1HG2 ILE A  54      16.267 -20.974 -18.461  1.00  0.70           H  
ATOM    878 2HG2 ILE A  54      17.607 -19.970 -19.053  1.00  0.70           H  
ATOM    879 3HG2 ILE A  54      16.133 -20.134 -20.022  1.00  0.70           H  
ATOM    880 1HD1 ILE A  54      14.898 -24.193 -19.663  1.00  0.70           H  
ATOM    881 2HD1 ILE A  54      16.417 -24.111 -18.749  1.00  0.70           H  
ATOM    882 3HD1 ILE A  54      15.220 -22.813 -18.597  1.00  0.70           H  
ATOM    883  N   LEU A  55      20.220 -20.533 -20.192  1.00  0.72           N  
ATOM    884  CA  LEU A  55      21.168 -19.513 -19.745  1.00  0.72           C  
ATOM    885  C   LEU A  55      21.832 -18.755 -20.884  1.00  0.72           C  
ATOM    886  O   LEU A  55      22.081 -17.545 -20.764  1.00  0.72           O  
ATOM    887  CB  LEU A  55      22.249 -20.193 -18.894  1.00  0.72           C  
ATOM    888  CG  LEU A  55      21.780 -20.672 -17.519  1.00  0.72           C  
ATOM    889  CD1 LEU A  55      22.827 -21.577 -16.898  1.00  0.72           C  
ATOM    890  CD2 LEU A  55      21.573 -19.463 -16.644  1.00  0.72           C  
ATOM    891  H   LEU A  55      20.379 -21.495 -19.892  1.00  0.72           H  
ATOM    892  HA  LEU A  55      20.627 -18.800 -19.128  1.00  0.72           H  
ATOM    893 1HB  LEU A  55      22.617 -21.066 -19.442  1.00  0.72           H  
ATOM    894 2HB  LEU A  55      23.076 -19.500 -18.754  1.00  0.72           H  
ATOM    895  HG  LEU A  55      20.847 -21.213 -17.619  1.00  0.72           H  
ATOM    896 1HD1 LEU A  55      22.486 -21.906 -15.917  1.00  0.72           H  
ATOM    897 2HD1 LEU A  55      22.978 -22.446 -17.540  1.00  0.72           H  
ATOM    898 3HD1 LEU A  55      23.764 -21.032 -16.795  1.00  0.72           H  
ATOM    899 1HD2 LEU A  55      21.224 -19.772 -15.657  1.00  0.72           H  
ATOM    900 2HD2 LEU A  55      22.512 -18.922 -16.543  1.00  0.72           H  
ATOM    901 3HD2 LEU A  55      20.848 -18.816 -17.102  1.00  0.72           H  
ATOM    902  N   HIS A  56      22.102 -19.450 -21.984  1.00  0.74           N  
ATOM    903  CA  HIS A  56      22.770 -18.855 -23.126  1.00  0.74           C  
ATOM    904  C   HIS A  56      21.820 -18.498 -24.274  1.00  0.74           C  
ATOM    905  O   HIS A  56      22.264 -18.170 -25.378  1.00  0.74           O  
ATOM    906  CB  HIS A  56      23.866 -19.808 -23.591  1.00  0.74           C  
ATOM    907  CG  HIS A  56      24.944 -19.970 -22.548  1.00  0.74           C  
ATOM    908  ND1 HIS A  56      25.924 -19.018 -22.332  1.00  0.74           N  
ATOM    909  CD2 HIS A  56      25.163 -20.943 -21.640  1.00  0.74           C  
ATOM    910  CE1 HIS A  56      26.708 -19.417 -21.345  1.00  0.74           C  
ATOM    911  NE2 HIS A  56      26.266 -20.581 -20.909  1.00  0.74           N  
ATOM    912  H   HIS A  56      21.878 -20.450 -22.011  1.00  0.74           H  
ATOM    913  HA  HIS A  56      23.254 -17.936 -22.812  1.00  0.74           H  
ATOM    914 1HB  HIS A  56      23.430 -20.792 -23.792  1.00  0.74           H  
ATOM    915 2HB  HIS A  56      24.313 -19.442 -24.512  1.00  0.74           H  
ATOM    916  HD2 HIS A  56      24.575 -21.845 -21.507  1.00  0.74           H  
ATOM    917  HE1 HIS A  56      27.569 -18.874 -20.955  1.00  0.74           H  
ATOM    918  HE2 HIS A  56      26.663 -21.125 -20.156  1.00  0.74           H  
ATOM    919  N   ASN A  57      20.513 -18.540 -24.021  1.00  0.75           N  
ATOM    920  CA  ASN A  57      19.523 -18.196 -25.032  1.00  0.75           C  
ATOM    921  C   ASN A  57      19.291 -16.699 -25.030  1.00  0.75           C  
ATOM    922  O   ASN A  57      18.712 -16.142 -24.091  1.00  0.75           O  
ATOM    923  CB  ASN A  57      18.250 -18.978 -24.826  1.00  0.75           C  
ATOM    924  CG  ASN A  57      17.211 -18.769 -25.817  1.00  0.75           C  
ATOM    925  OD1 ASN A  57      16.972 -17.677 -26.377  1.00  0.75           O  
ATOM    926  ND2 ASN A  57      16.533 -19.850 -26.082  1.00  0.75           N  
ATOM    927  H   ASN A  57      20.174 -18.817 -23.098  1.00  0.75           H  
ATOM    928  HA  ASN A  57      19.923 -18.461 -26.012  1.00  0.75           H  
ATOM    929 1HB  ASN A  57      18.470 -20.013 -24.896  1.00  0.75           H  
ATOM    930 2HB  ASN A  57      17.858 -18.796 -23.830  1.00  0.75           H  
ATOM    931 1HD2 ASN A  57      15.765 -19.811 -26.715  1.00  0.75           H  
ATOM    932 2HD2 ASN A  57      16.729 -20.747 -25.632  1.00  0.75           H  
ATOM    933  N   SER A  58      19.709 -16.037 -26.101  1.00  0.77           N  
ATOM    934  CA  SER A  58      19.641 -14.582 -26.163  1.00  0.77           C  
ATOM    935  C   SER A  58      18.223 -14.016 -26.018  1.00  0.77           C  
ATOM    936  O   SER A  58      18.057 -12.855 -25.655  1.00  0.77           O  
ATOM    937  CB  SER A  58      20.255 -14.097 -27.465  1.00  0.77           C  
ATOM    938  OG  SER A  58      19.494 -14.505 -28.568  1.00  0.77           O  
ATOM    939  H   SER A  58      20.144 -16.550 -26.856  1.00  0.77           H  
ATOM    940  HA  SER A  58      20.245 -14.191 -25.347  1.00  0.77           H  
ATOM    941 1HB  SER A  58      20.324 -13.009 -27.448  1.00  0.77           H  
ATOM    942 2HB  SER A  58      21.268 -14.488 -27.553  1.00  0.77           H  
ATOM    943  HG  SER A  58      18.637 -14.081 -28.466  1.00  0.77           H  
ATOM    944  N   LYS A  59      17.182 -14.809 -26.275  1.00  0.77           N  
ATOM    945  CA  LYS A  59      15.839 -14.262 -26.112  1.00  0.77           C  
ATOM    946  C   LYS A  59      15.440 -14.257 -24.640  1.00  0.77           C  
ATOM    947  O   LYS A  59      14.655 -13.415 -24.195  1.00  0.77           O  
ATOM    948  CB  LYS A  59      14.818 -15.004 -26.969  1.00  0.77           C  
ATOM    949  CG  LYS A  59      14.962 -14.744 -28.472  1.00  0.77           C  
ATOM    950  CD  LYS A  59      13.893 -15.479 -29.289  1.00  0.77           C  
ATOM    951  CE  LYS A  59      13.958 -15.091 -30.769  1.00  0.77           C  
ATOM    952  NZ  LYS A  59      12.924 -15.800 -31.590  1.00  0.77           N  
ATOM    953  H   LYS A  59      17.312 -15.786 -26.530  1.00  0.77           H  
ATOM    954  HA  LYS A  59      15.847 -13.225 -26.449  1.00  0.77           H  
ATOM    955 1HB  LYS A  59      14.903 -16.078 -26.797  1.00  0.77           H  
ATOM    956 2HB  LYS A  59      13.810 -14.708 -26.677  1.00  0.77           H  
ATOM    957 1HG  LYS A  59      14.882 -13.674 -28.660  1.00  0.77           H  
ATOM    958 2HG  LYS A  59      15.948 -15.079 -28.797  1.00  0.77           H  
ATOM    959 1HD  LYS A  59      14.058 -16.554 -29.210  1.00  0.77           H  
ATOM    960 2HD  LYS A  59      12.900 -15.250 -28.898  1.00  0.77           H  
ATOM    961 1HE  LYS A  59      13.794 -14.018 -30.852  1.00  0.77           H  
ATOM    962 2HE  LYS A  59      14.946 -15.329 -31.162  1.00  0.77           H  
ATOM    963 1HZ  LYS A  59      12.996 -15.503 -32.551  1.00  0.77           H  
ATOM    964 2HZ  LYS A  59      13.066 -16.797 -31.542  1.00  0.77           H  
ATOM    965 3HZ  LYS A  59      12.003 -15.579 -31.236  1.00  0.77           H  
ATOM    966  N   VAL A  60      16.003 -15.183 -23.861  1.00  0.76           N  
ATOM    967  CA  VAL A  60      15.695 -15.258 -22.444  1.00  0.76           C  
ATOM    968  C   VAL A  60      16.387 -14.081 -21.811  1.00  0.76           C  
ATOM    969  O   VAL A  60      15.820 -13.391 -20.962  1.00  0.76           O  
ATOM    970  CB  VAL A  60      16.181 -16.579 -21.805  1.00  0.76           C  
ATOM    971  CG1 VAL A  60      15.975 -16.549 -20.277  1.00  0.76           C  
ATOM    972  CG2 VAL A  60      15.418 -17.764 -22.427  1.00  0.76           C  
ATOM    973  H   VAL A  60      16.700 -15.818 -24.242  1.00  0.76           H  
ATOM    974  HA  VAL A  60      14.622 -15.166 -22.293  1.00  0.76           H  
ATOM    975  HB  VAL A  60      17.253 -16.695 -21.995  1.00  0.76           H  
ATOM    976 1HG1 VAL A  60      16.341 -17.483 -19.844  1.00  0.76           H  
ATOM    977 2HG1 VAL A  60      16.533 -15.714 -19.850  1.00  0.76           H  
ATOM    978 3HG1 VAL A  60      14.917 -16.434 -20.050  1.00  0.76           H  
ATOM    979 1HG2 VAL A  60      15.779 -18.697 -21.991  1.00  0.76           H  
ATOM    980 2HG2 VAL A  60      14.351 -17.660 -22.232  1.00  0.76           H  
ATOM    981 3HG2 VAL A  60      15.589 -17.777 -23.502  1.00  0.76           H  
ATOM    982  N   GLN A  61      17.624 -13.846 -22.258  1.00  0.75           N  
ATOM    983  CA  GLN A  61      18.442 -12.764 -21.738  1.00  0.75           C  
ATOM    984  C   GLN A  61      17.809 -11.393 -22.027  1.00  0.75           C  
ATOM    985  O   GLN A  61      17.676 -10.570 -21.114  1.00  0.75           O  
ATOM    986  CB  GLN A  61      19.822 -12.831 -22.406  1.00  0.75           C  
ATOM    987  CG  GLN A  61      20.656 -14.076 -22.021  1.00  0.75           C  
ATOM    988  CD  GLN A  61      21.936 -14.205 -22.816  1.00  0.75           C  
ATOM    989  OE1 GLN A  61      22.202 -13.404 -23.723  1.00  0.75           O  
ATOM    990  NE2 GLN A  61      22.736 -15.221 -22.500  1.00  0.75           N  
ATOM    991  H   GLN A  61      18.008 -14.477 -22.965  1.00  0.75           H  
ATOM    992  HA  GLN A  61      18.537 -12.884 -20.663  1.00  0.75           H  
ATOM    993 1HB  GLN A  61      19.700 -12.816 -23.483  1.00  0.75           H  
ATOM    994 2HB  GLN A  61      20.395 -11.946 -22.133  1.00  0.75           H  
ATOM    995 1HG  GLN A  61      20.934 -14.008 -20.991  1.00  0.75           H  
ATOM    996 2HG  GLN A  61      20.056 -14.976 -22.187  1.00  0.75           H  
ATOM    997 1HE2 GLN A  61      23.591 -15.358 -22.997  1.00  0.75           H  
ATOM    998 2HE2 GLN A  61      22.475 -15.881 -21.759  1.00  0.75           H  
ATOM    999  N   GLU A  62      17.329 -11.173 -23.266  1.00  0.74           N  
ATOM   1000  CA  GLU A  62      16.699  -9.890 -23.587  1.00  0.74           C  
ATOM   1001  C   GLU A  62      15.403  -9.699 -22.812  1.00  0.74           C  
ATOM   1002  O   GLU A  62      15.121  -8.602 -22.315  1.00  0.74           O  
ATOM   1003  CB  GLU A  62      16.424  -9.775 -25.092  1.00  0.74           C  
ATOM   1004  CG  GLU A  62      17.669  -9.586 -25.998  1.00  0.74           C  
ATOM   1005  CD  GLU A  62      18.375  -8.254 -25.809  1.00  0.74           C  
ATOM   1006  OE1 GLU A  62      17.722  -7.242 -25.873  1.00  0.74           O  
ATOM   1007  OE2 GLU A  62      19.576  -8.248 -25.596  1.00  0.74           O  
ATOM   1008  H   GLU A  62      17.450 -11.871 -24.001  1.00  0.74           H  
ATOM   1009  HA  GLU A  62      17.379  -9.095 -23.302  1.00  0.74           H  
ATOM   1010 1HB  GLU A  62      15.917 -10.684 -25.425  1.00  0.74           H  
ATOM   1011 2HB  GLU A  62      15.747  -8.942 -25.273  1.00  0.74           H  
ATOM   1012 1HG  GLU A  62      18.380 -10.375 -25.775  1.00  0.74           H  
ATOM   1013 2HG  GLU A  62      17.368  -9.692 -27.039  1.00  0.74           H  
ATOM   1014  N   HIS A  63      14.634 -10.774 -22.661  1.00  0.73           N  
ATOM   1015  CA  HIS A  63      13.401 -10.701 -21.906  1.00  0.73           C  
ATOM   1016  C   HIS A  63      13.731 -10.341 -20.473  1.00  0.73           C  
ATOM   1017  O   HIS A  63      13.108  -9.453 -19.890  1.00  0.73           O  
ATOM   1018  CB  HIS A  63      12.639 -12.012 -21.974  1.00  0.73           C  
ATOM   1019  CG  HIS A  63      11.304 -11.998 -21.289  1.00  0.73           C  
ATOM   1020  ND1 HIS A  63      10.188 -11.404 -21.848  1.00  0.73           N  
ATOM   1021  CD2 HIS A  63      10.907 -12.491 -20.098  1.00  0.73           C  
ATOM   1022  CE1 HIS A  63       9.162 -11.550 -21.030  1.00  0.73           C  
ATOM   1023  NE2 HIS A  63       9.569 -12.204 -19.964  1.00  0.73           N  
ATOM   1024  H   HIS A  63      14.884 -11.662 -23.098  1.00  0.73           H  
ATOM   1025  HA  HIS A  63      12.764  -9.917 -22.312  1.00  0.73           H  
ATOM   1026 1HB  HIS A  63      12.470 -12.230 -23.019  1.00  0.73           H  
ATOM   1027 2HB  HIS A  63      13.246 -12.816 -21.555  1.00  0.73           H  
ATOM   1028  HD2 HIS A  63      11.529 -13.017 -19.383  1.00  0.73           H  
ATOM   1029  HE1 HIS A  63       8.150 -11.187 -21.207  1.00  0.73           H  
ATOM   1030  HE2 HIS A  63       8.994 -12.454 -19.173  1.00  0.73           H  
ATOM   1031  N   GLY A  64      14.699 -11.046 -19.887  1.00  0.72           N  
ATOM   1032  CA  GLY A  64      15.059 -10.799 -18.510  1.00  0.72           C  
ATOM   1033  C   GLY A  64      15.473  -9.360 -18.292  1.00  0.72           C  
ATOM   1034  O   GLY A  64      15.116  -8.762 -17.274  1.00  0.72           O  
ATOM   1035  H   GLY A  64      15.189 -11.776 -20.399  1.00  0.72           H  
ATOM   1036 1HA  GLY A  64      14.202 -11.010 -17.889  1.00  0.72           H  
ATOM   1037 2HA  GLY A  64      15.861 -11.477 -18.218  1.00  0.72           H  
ATOM   1038  N   LYS A  65      16.175  -8.759 -19.257  1.00  0.71           N  
ATOM   1039  CA  LYS A  65      16.530  -7.360 -19.098  1.00  0.71           C  
ATOM   1040  C   LYS A  65      15.287  -6.485 -19.057  1.00  0.71           C  
ATOM   1041  O   LYS A  65      15.190  -5.574 -18.239  1.00  0.71           O  
ATOM   1042  CB  LYS A  65      17.453  -6.881 -20.216  1.00  0.71           C  
ATOM   1043  CG  LYS A  65      18.831  -7.410 -20.127  1.00  0.71           C  
ATOM   1044  CD  LYS A  65      19.774  -6.719 -21.113  1.00  0.71           C  
ATOM   1045  CE  LYS A  65      19.538  -7.216 -22.513  1.00  0.71           C  
ATOM   1046  NZ  LYS A  65      20.512  -6.660 -23.495  1.00  0.71           N  
ATOM   1047  H   LYS A  65      16.484  -9.287 -20.077  1.00  0.71           H  
ATOM   1048  HA  LYS A  65      17.051  -7.249 -18.148  1.00  0.71           H  
ATOM   1049 1HB  LYS A  65      17.039  -7.187 -21.180  1.00  0.71           H  
ATOM   1050 2HB  LYS A  65      17.503  -5.796 -20.207  1.00  0.71           H  
ATOM   1051 1HG  LYS A  65      19.158  -7.255 -19.122  1.00  0.71           H  
ATOM   1052 2HG  LYS A  65      18.825  -8.479 -20.324  1.00  0.71           H  
ATOM   1053 1HD  LYS A  65      19.610  -5.642 -21.084  1.00  0.71           H  
ATOM   1054 2HD  LYS A  65      20.803  -6.919 -20.851  1.00  0.71           H  
ATOM   1055 1HE  LYS A  65      19.624  -8.304 -22.514  1.00  0.71           H  
ATOM   1056 2HE  LYS A  65      18.530  -6.942 -22.826  1.00  0.71           H  
ATOM   1057 1HZ  LYS A  65      20.268  -7.073 -24.407  1.00  0.71           H  
ATOM   1058 2HZ  LYS A  65      20.436  -5.659 -23.539  1.00  0.71           H  
ATOM   1059 3HZ  LYS A  65      21.449  -6.920 -23.247  1.00  0.71           H  
ATOM   1060  N   LYS A  66      14.299  -6.787 -19.904  1.00  0.71           N  
ATOM   1061  CA  LYS A  66      13.072  -5.994 -19.929  1.00  0.71           C  
ATOM   1062  C   LYS A  66      12.283  -6.146 -18.622  1.00  0.71           C  
ATOM   1063  O   LYS A  66      11.707  -5.175 -18.100  1.00  0.71           O  
ATOM   1064  CB  LYS A  66      12.217  -6.409 -21.127  1.00  0.71           C  
ATOM   1065  CG  LYS A  66      12.800  -5.998 -22.478  1.00  0.71           C  
ATOM   1066  CD  LYS A  66      11.933  -6.474 -23.636  1.00  0.71           C  
ATOM   1067  CE  LYS A  66      12.544  -6.089 -24.975  1.00  0.71           C  
ATOM   1068  NZ  LYS A  66      11.726  -6.581 -26.122  1.00  0.71           N  
ATOM   1069  H   LYS A  66      14.421  -7.555 -20.568  1.00  0.71           H  
ATOM   1070  HA  LYS A  66      13.341  -4.945 -20.039  1.00  0.71           H  
ATOM   1071 1HB  LYS A  66      12.099  -7.491 -21.132  1.00  0.71           H  
ATOM   1072 2HB  LYS A  66      11.225  -5.973 -21.035  1.00  0.71           H  
ATOM   1073 1HG  LYS A  66      12.889  -4.914 -22.520  1.00  0.71           H  
ATOM   1074 2HG  LYS A  66      13.796  -6.430 -22.582  1.00  0.71           H  
ATOM   1075 1HD  LYS A  66      11.837  -7.562 -23.586  1.00  0.71           H  
ATOM   1076 2HD  LYS A  66      10.940  -6.034 -23.555  1.00  0.71           H  
ATOM   1077 1HE  LYS A  66      12.620  -5.005 -25.034  1.00  0.71           H  
ATOM   1078 2HE  LYS A  66      13.546  -6.519 -25.045  1.00  0.71           H  
ATOM   1079 1HZ  LYS A  66      12.165  -6.307 -26.989  1.00  0.71           H  
ATOM   1080 2HZ  LYS A  66      11.662  -7.588 -26.080  1.00  0.71           H  
ATOM   1081 3HZ  LYS A  66      10.801  -6.181 -26.072  1.00  0.71           H  
ATOM   1082  N   VAL A  67      12.264  -7.366 -18.087  1.00  0.72           N  
ATOM   1083  CA  VAL A  67      11.541  -7.631 -16.854  1.00  0.72           C  
ATOM   1084  C   VAL A  67      12.203  -6.973 -15.667  1.00  0.72           C  
ATOM   1085  O   VAL A  67      11.551  -6.298 -14.866  1.00  0.72           O  
ATOM   1086  CB  VAL A  67      11.469  -9.134 -16.568  1.00  0.72           C  
ATOM   1087  CG1 VAL A  67      10.873  -9.354 -15.211  1.00  0.72           C  
ATOM   1088  CG2 VAL A  67      10.626  -9.832 -17.618  1.00  0.72           C  
ATOM   1089  H   VAL A  67      12.744  -8.125 -18.574  1.00  0.72           H  
ATOM   1090  HA  VAL A  67      10.529  -7.239 -16.957  1.00  0.72           H  
ATOM   1091  HB  VAL A  67      12.477  -9.549 -16.576  1.00  0.72           H  
ATOM   1092 1HG1 VAL A  67      10.834 -10.395 -15.035  1.00  0.72           H  
ATOM   1093 2HG1 VAL A  67      11.487  -8.872 -14.452  1.00  0.72           H  
ATOM   1094 3HG1 VAL A  67       9.866  -8.943 -15.181  1.00  0.72           H  
ATOM   1095 1HG2 VAL A  67      10.594 -10.898 -17.400  1.00  0.72           H  
ATOM   1096 2HG2 VAL A  67       9.616  -9.426 -17.608  1.00  0.72           H  
ATOM   1097 3HG2 VAL A  67      11.061  -9.679 -18.598  1.00  0.72           H  
ATOM   1098  N   LEU A  68      13.502  -7.159 -15.543  1.00  0.72           N  
ATOM   1099  CA  LEU A  68      14.190  -6.600 -14.410  1.00  0.72           C  
ATOM   1100  C   LEU A  68      14.170  -5.081 -14.514  1.00  0.72           C  
ATOM   1101  O   LEU A  68      14.009  -4.391 -13.505  1.00  0.72           O  
ATOM   1102  CB  LEU A  68      15.593  -7.135 -14.335  1.00  0.72           C  
ATOM   1103  CG  LEU A  68      16.305  -6.819 -13.074  1.00  0.72           C  
ATOM   1104  CD1 LEU A  68      15.518  -7.421 -11.920  1.00  0.72           C  
ATOM   1105  CD2 LEU A  68      17.633  -7.405 -13.097  1.00  0.72           C  
ATOM   1106  H   LEU A  68      14.018  -7.708 -16.229  1.00  0.72           H  
ATOM   1107  HA  LEU A  68      13.665  -6.895 -13.506  1.00  0.72           H  
ATOM   1108 1HB  LEU A  68      15.553  -8.218 -14.441  1.00  0.72           H  
ATOM   1109 2HB  LEU A  68      16.147  -6.741 -15.167  1.00  0.72           H  
ATOM   1110  HG  LEU A  68      16.373  -5.748 -12.961  1.00  0.72           H  
ATOM   1111 1HD1 LEU A  68      16.027  -7.215 -10.982  1.00  0.72           H  
ATOM   1112 2HD1 LEU A  68      14.513  -7.001 -11.898  1.00  0.72           H  
ATOM   1113 3HD1 LEU A  68      15.452  -8.500 -12.058  1.00  0.72           H  
ATOM   1114 1HD2 LEU A  68      18.152  -7.174 -12.174  1.00  0.72           H  
ATOM   1115 2HD2 LEU A  68      17.530  -8.468 -13.196  1.00  0.72           H  
ATOM   1116 3HD2 LEU A  68      18.165  -7.016 -13.926  1.00  0.72           H  
ATOM   1117  N   ALA A  69      14.308  -4.545 -15.733  1.00  0.72           N  
ATOM   1118  CA  ALA A  69      14.239  -3.110 -15.929  1.00  0.72           C  
ATOM   1119  C   ALA A  69      12.885  -2.585 -15.452  1.00  0.72           C  
ATOM   1120  O   ALA A  69      12.830  -1.527 -14.825  1.00  0.72           O  
ATOM   1121  CB  ALA A  69      14.455  -2.750 -17.386  1.00  0.72           C  
ATOM   1122  H   ALA A  69      14.472  -5.130 -16.552  1.00  0.72           H  
ATOM   1123  HA  ALA A  69      15.020  -2.645 -15.327  1.00  0.72           H  
ATOM   1124 1HB  ALA A  69      14.411  -1.669 -17.509  1.00  0.72           H  
ATOM   1125 2HB  ALA A  69      15.429  -3.113 -17.711  1.00  0.72           H  
ATOM   1126 3HB  ALA A  69      13.676  -3.216 -17.989  1.00  0.72           H  
ATOM   1127  N   SER A  70      11.801  -3.357 -15.687  1.00  0.72           N  
ATOM   1128  CA  SER A  70      10.464  -2.965 -15.242  1.00  0.72           C  
ATOM   1129  C   SER A  70      10.458  -2.847 -13.713  1.00  0.72           C  
ATOM   1130  O   SER A  70       9.851  -1.927 -13.156  1.00  0.72           O  
ATOM   1131  CB  SER A  70       9.424  -3.968 -15.718  1.00  0.72           C  
ATOM   1132  OG  SER A  70       9.344  -3.985 -17.128  1.00  0.72           O  
ATOM   1133  H   SER A  70      11.896  -4.211 -16.237  1.00  0.72           H  
ATOM   1134  HA  SER A  70      10.225  -1.989 -15.668  1.00  0.72           H  
ATOM   1135 1HB  SER A  70       9.651  -4.951 -15.352  1.00  0.72           H  
ATOM   1136 2HB  SER A  70       8.460  -3.689 -15.312  1.00  0.72           H  
ATOM   1137  HG  SER A  70      10.227  -4.299 -17.451  1.00  0.72           H  
ATOM   1138  N   PHE A  71      11.157  -3.756 -13.022  1.00  0.71           N  
ATOM   1139  CA  PHE A  71      11.255  -3.632 -11.567  1.00  0.71           C  
ATOM   1140  C   PHE A  71      12.013  -2.341 -11.231  1.00  0.71           C  
ATOM   1141  O   PHE A  71      11.628  -1.606 -10.323  1.00  0.71           O  
ATOM   1142  CB  PHE A  71      11.942  -4.843 -10.926  1.00  0.71           C  
ATOM   1143  CG  PHE A  71      11.055  -6.055 -10.704  1.00  0.71           C  
ATOM   1144  CD1 PHE A  71      10.925  -7.040 -11.664  1.00  0.71           C  
ATOM   1145  CD2 PHE A  71      10.369  -6.217  -9.496  1.00  0.71           C  
ATOM   1146  CE1 PHE A  71      10.123  -8.150 -11.444  1.00  0.71           C  
ATOM   1147  CE2 PHE A  71       9.573  -7.327  -9.271  1.00  0.71           C  
ATOM   1148  CZ  PHE A  71       9.448  -8.291 -10.246  1.00  0.71           C  
ATOM   1149  H   PHE A  71      11.609  -4.527 -13.524  1.00  0.71           H  
ATOM   1150  HA  PHE A  71      10.248  -3.558 -11.153  1.00  0.71           H  
ATOM   1151 1HB  PHE A  71      12.778  -5.149 -11.535  1.00  0.71           H  
ATOM   1152 2HB  PHE A  71      12.326  -4.544  -9.968  1.00  0.71           H  
ATOM   1153  HD1 PHE A  71      11.457  -6.935 -12.597  1.00  0.71           H  
ATOM   1154  HD2 PHE A  71      10.466  -5.455  -8.725  1.00  0.71           H  
ATOM   1155  HE1 PHE A  71      10.030  -8.915 -12.214  1.00  0.71           H  
ATOM   1156  HE2 PHE A  71       9.043  -7.441  -8.332  1.00  0.71           H  
ATOM   1157  HZ  PHE A  71       8.820  -9.165 -10.069  1.00  0.71           H  
ATOM   1158  N   GLY A  72      13.053  -2.024 -12.000  1.00  0.70           N  
ATOM   1159  CA  GLY A  72      13.772  -0.772 -11.776  1.00  0.70           C  
ATOM   1160  C   GLY A  72      12.818   0.434 -11.930  1.00  0.70           C  
ATOM   1161  O   GLY A  72      12.900   1.406 -11.168  1.00  0.70           O  
ATOM   1162  H   GLY A  72      13.351  -2.672 -12.730  1.00  0.70           H  
ATOM   1163 1HA  GLY A  72      14.217  -0.777 -10.780  1.00  0.70           H  
ATOM   1164 2HA  GLY A  72      14.583  -0.695 -12.499  1.00  0.70           H  
ATOM   1165  N   GLU A  73      11.898   0.366 -12.905  1.00  0.69           N  
ATOM   1166  CA  GLU A  73      10.921   1.443 -13.085  1.00  0.69           C  
ATOM   1167  C   GLU A  73      10.002   1.519 -11.867  1.00  0.69           C  
ATOM   1168  O   GLU A  73       9.622   2.610 -11.433  1.00  0.69           O  
ATOM   1169  CB  GLU A  73      10.080   1.285 -14.360  1.00  0.69           C  
ATOM   1170  CG  GLU A  73      10.828   1.478 -15.670  1.00  0.69           C  
ATOM   1171  CD  GLU A  73       9.928   1.366 -16.900  1.00  0.69           C  
ATOM   1172  OE1 GLU A  73       8.757   1.059 -16.756  1.00  0.69           O  
ATOM   1173  OE2 GLU A  73      10.414   1.608 -17.982  1.00  0.69           O  
ATOM   1174  H   GLU A  73      11.909  -0.440 -13.531  1.00  0.69           H  
ATOM   1175  HA  GLU A  73      11.460   2.386 -13.159  1.00  0.69           H  
ATOM   1176 1HB  GLU A  73       9.617   0.303 -14.378  1.00  0.69           H  
ATOM   1177 2HB  GLU A  73       9.285   2.018 -14.336  1.00  0.69           H  
ATOM   1178 1HG  GLU A  73      11.301   2.458 -15.663  1.00  0.69           H  
ATOM   1179 2HG  GLU A  73      11.613   0.724 -15.732  1.00  0.69           H  
ATOM   1180  N   ALA A  74       9.668   0.357 -11.286  1.00  0.68           N  
ATOM   1181  CA  ALA A  74       8.806   0.323 -10.110  1.00  0.68           C  
ATOM   1182  C   ALA A  74       9.423   1.134  -9.002  1.00  0.68           C  
ATOM   1183  O   ALA A  74       8.734   1.838  -8.279  1.00  0.68           O  
ATOM   1184  CB  ALA A  74       8.617  -1.085  -9.602  1.00  0.68           C  
ATOM   1185  H   ALA A  74       9.990  -0.515 -11.707  1.00  0.68           H  
ATOM   1186  HA  ALA A  74       7.845   0.757 -10.384  1.00  0.68           H  
ATOM   1187 1HB  ALA A  74       7.962  -1.060  -8.739  1.00  0.68           H  
ATOM   1188 2HB  ALA A  74       8.202  -1.704 -10.357  1.00  0.68           H  
ATOM   1189 3HB  ALA A  74       9.554  -1.501  -9.303  1.00  0.68           H  
ATOM   1190  N   VAL A  75      10.741   1.064  -8.913  1.00  0.67           N  
ATOM   1191  CA  VAL A  75      11.498   1.796  -7.920  1.00  0.67           C  
ATOM   1192  C   VAL A  75      11.472   3.295  -8.189  1.00  0.67           C  
ATOM   1193  O   VAL A  75      11.241   4.112  -7.292  1.00  0.67           O  
ATOM   1194  CB  VAL A  75      12.900   1.246  -7.854  1.00  0.67           C  
ATOM   1195  CG1 VAL A  75      13.771   2.079  -6.925  1.00  0.67           C  
ATOM   1196  CG2 VAL A  75      12.754  -0.142  -7.409  1.00  0.67           C  
ATOM   1197  H   VAL A  75      11.227   0.427  -9.549  1.00  0.67           H  
ATOM   1198  HA  VAL A  75      11.047   1.601  -6.971  1.00  0.67           H  
ATOM   1199  HB  VAL A  75      13.358   1.270  -8.827  1.00  0.67           H  
ATOM   1200 1HG1 VAL A  75      14.773   1.649  -6.888  1.00  0.67           H  
ATOM   1201 2HG1 VAL A  75      13.828   3.099  -7.304  1.00  0.67           H  
ATOM   1202 3HG1 VAL A  75      13.338   2.088  -5.926  1.00  0.67           H  
ATOM   1203 1HG2 VAL A  75      13.688  -0.554  -7.377  1.00  0.67           H  
ATOM   1204 2HG2 VAL A  75      12.295  -0.166  -6.439  1.00  0.67           H  
ATOM   1205 3HG2 VAL A  75      12.140  -0.691  -8.110  1.00  0.67           H  
ATOM   1206  N   LYS A  76      11.628   3.676  -9.450  1.00  0.66           N  
ATOM   1207  CA  LYS A  76      11.560   5.096  -9.786  1.00  0.66           C  
ATOM   1208  C   LYS A  76      10.188   5.655  -9.381  1.00  0.66           C  
ATOM   1209  O   LYS A  76      10.059   6.827  -9.017  1.00  0.66           O  
ATOM   1210  CB  LYS A  76      11.794   5.314 -11.277  1.00  0.66           C  
ATOM   1211  CG  LYS A  76      13.220   5.029 -11.733  1.00  0.66           C  
ATOM   1212  CD  LYS A  76      13.393   5.253 -13.232  1.00  0.66           C  
ATOM   1213  CE  LYS A  76      14.815   4.939 -13.673  1.00  0.66           C  
ATOM   1214  NZ  LYS A  76      14.998   5.127 -15.138  1.00  0.66           N  
ATOM   1215  H   LYS A  76      11.830   2.972 -10.164  1.00  0.66           H  
ATOM   1216  HA  LYS A  76      12.325   5.627  -9.223  1.00  0.66           H  
ATOM   1217 1HB  LYS A  76      11.122   4.671 -11.846  1.00  0.66           H  
ATOM   1218 2HB  LYS A  76      11.549   6.344 -11.533  1.00  0.66           H  
ATOM   1219 1HG  LYS A  76      13.912   5.673 -11.191  1.00  0.66           H  
ATOM   1220 2HG  LYS A  76      13.459   3.989 -11.500  1.00  0.66           H  
ATOM   1221 1HD  LYS A  76      12.699   4.610 -13.778  1.00  0.66           H  
ATOM   1222 2HD  LYS A  76      13.167   6.291 -13.475  1.00  0.66           H  
ATOM   1223 1HE  LYS A  76      15.504   5.593 -13.142  1.00  0.66           H  
ATOM   1224 2HE  LYS A  76      15.042   3.902 -13.417  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  76      15.952   4.907 -15.388  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  76      14.369   4.515 -15.640  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  76      14.799   6.086 -15.381  1.00  0.66           H  
ATOM   1228  N   HIS A  77       9.181   4.781  -9.397  1.00  0.66           N  
ATOM   1229  CA  HIS A  77       7.816   5.107  -9.046  1.00  0.66           C  
ATOM   1230  C   HIS A  77       7.299   4.306  -7.838  1.00  0.66           C  
ATOM   1231  O   HIS A  77       6.134   3.900  -7.832  1.00  0.66           O  
ATOM   1232  CB  HIS A  77       6.911   4.830 -10.243  1.00  0.66           C  
ATOM   1233  CG  HIS A  77       7.235   5.659 -11.441  1.00  0.66           C  
ATOM   1234  ND1 HIS A  77       6.962   7.012 -11.510  1.00  0.66           N  
ATOM   1235  CD2 HIS A  77       7.821   5.332 -12.616  1.00  0.66           C  
ATOM   1236  CE1 HIS A  77       7.362   7.477 -12.681  1.00  0.66           C  
ATOM   1237  NE2 HIS A  77       7.885   6.479 -13.370  1.00  0.66           N  
ATOM   1238  H   HIS A  77       9.373   3.838  -9.738  1.00  0.66           H  
ATOM   1239  HA  HIS A  77       7.748   6.165  -8.798  1.00  0.66           H  
ATOM   1240 1HB  HIS A  77       7.005   3.775 -10.525  1.00  0.66           H  
ATOM   1241 2HB  HIS A  77       5.871   5.005  -9.969  1.00  0.66           H  
ATOM   1242  HD2 HIS A  77       8.175   4.339 -12.909  1.00  0.66           H  
ATOM   1243  HE1 HIS A  77       7.275   8.509 -13.019  1.00  0.66           H  
ATOM   1244  HE2 HIS A  77       8.272   6.541 -14.300  1.00  0.66           H  
ATOM   1245  N   LEU A  78       8.099   4.167  -6.761  1.00  0.66           N  
ATOM   1246  CA  LEU A  78       7.646   3.372  -5.594  1.00  0.66           C  
ATOM   1247  C   LEU A  78       6.317   3.826  -4.992  1.00  0.66           C  
ATOM   1248  O   LEU A  78       5.575   3.021  -4.426  1.00  0.66           O  
ATOM   1249  CB  LEU A  78       8.648   3.423  -4.417  1.00  0.66           C  
ATOM   1250  CG  LEU A  78       9.992   2.687  -4.565  1.00  0.66           C  
ATOM   1251  CD1 LEU A  78      10.883   2.931  -3.385  1.00  0.66           C  
ATOM   1252  CD2 LEU A  78       9.742   1.253  -4.693  1.00  0.66           C  
ATOM   1253  H   LEU A  78       9.066   4.495  -6.815  1.00  0.66           H  
ATOM   1254  HA  LEU A  78       7.548   2.342  -5.919  1.00  0.66           H  
ATOM   1255 1HB  LEU A  78       8.876   4.469  -4.219  1.00  0.66           H  
ATOM   1256 2HB  LEU A  78       8.160   3.026  -3.548  1.00  0.66           H  
ATOM   1257  HG  LEU A  78      10.482   3.049  -5.404  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  78      11.830   2.404  -3.524  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  78      11.075   3.998  -3.294  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  78      10.392   2.558  -2.489  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  78      10.681   0.728  -4.806  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  78       9.242   0.903  -3.807  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  78       9.118   1.083  -5.564  1.00  0.66           H  
ATOM   1264  N   ASP A  79       5.999   5.107  -5.119  1.00  0.66           N  
ATOM   1265  CA  ASP A  79       4.781   5.645  -4.531  1.00  0.66           C  
ATOM   1266  C   ASP A  79       3.539   5.482  -5.431  1.00  0.66           C  
ATOM   1267  O   ASP A  79       2.433   5.850  -5.030  1.00  0.66           O  
ATOM   1268  CB  ASP A  79       4.995   7.118  -4.200  1.00  0.66           C  
ATOM   1269  CG  ASP A  79       6.071   7.333  -3.096  1.00  0.66           C  
ATOM   1270  OD1 ASP A  79       6.314   6.437  -2.292  1.00  0.66           O  
ATOM   1271  OD2 ASP A  79       6.652   8.385  -3.089  1.00  0.66           O  
ATOM   1272  H   ASP A  79       6.631   5.716  -5.619  1.00  0.66           H  
ATOM   1273  HA  ASP A  79       4.589   5.110  -3.601  1.00  0.66           H  
ATOM   1274 1HB  ASP A  79       5.299   7.651  -5.102  1.00  0.66           H  
ATOM   1275 2HB  ASP A  79       4.053   7.554  -3.864  1.00  0.66           H  
ATOM   1276  N   ASN A  80       3.716   4.964  -6.653  1.00  0.66           N  
ATOM   1277  CA  ASN A  80       2.599   4.772  -7.580  1.00  0.66           C  
ATOM   1278  C   ASN A  80       2.804   3.563  -8.492  1.00  0.66           C  
ATOM   1279  O   ASN A  80       2.481   3.609  -9.685  1.00  0.66           O  
ATOM   1280  CB  ASN A  80       2.334   6.023  -8.398  1.00  0.66           C  
ATOM   1281  CG  ASN A  80       1.010   5.966  -9.145  1.00  0.66           C  
ATOM   1282  OD1 ASN A  80       0.045   5.331  -8.695  1.00  0.66           O  
ATOM   1283  ND2 ASN A  80       0.953   6.628 -10.280  1.00  0.66           N  
ATOM   1284  H   ASN A  80       4.644   4.663  -6.951  1.00  0.66           H  
ATOM   1285  HA  ASN A  80       1.705   4.569  -6.989  1.00  0.66           H  
ATOM   1286 1HB  ASN A  80       2.331   6.895  -7.741  1.00  0.66           H  
ATOM   1287 2HB  ASN A  80       3.141   6.159  -9.119  1.00  0.66           H  
ATOM   1288 1HD2 ASN A  80       0.108   6.634 -10.816  1.00  0.66           H  
ATOM   1289 2HD2 ASN A  80       1.755   7.133 -10.606  1.00  0.66           H  
ATOM   1290  N   ILE A  81       3.267   2.460  -7.911  1.00  0.66           N  
ATOM   1291  CA  ILE A  81       3.515   1.235  -8.665  1.00  0.66           C  
ATOM   1292  C   ILE A  81       2.222   0.688  -9.285  1.00  0.66           C  
ATOM   1293  O   ILE A  81       2.201   0.295 -10.450  1.00  0.66           O  
ATOM   1294  CB  ILE A  81       4.156   0.164  -7.751  1.00  0.66           C  
ATOM   1295  CG1 ILE A  81       5.559   0.560  -7.353  1.00  0.66           C  
ATOM   1296  CG2 ILE A  81       4.212  -1.178  -8.402  1.00  0.66           C  
ATOM   1297  CD1 ILE A  81       6.157  -0.319  -6.259  1.00  0.66           C  
ATOM   1298  H   ILE A  81       3.502   2.495  -6.928  1.00  0.66           H  
ATOM   1299  HA  ILE A  81       4.215   1.462  -9.466  1.00  0.66           H  
ATOM   1300  HB  ILE A  81       3.562   0.088  -6.845  1.00  0.66           H  
ATOM   1301 1HG1 ILE A  81       6.198   0.515  -8.229  1.00  0.66           H  
ATOM   1302 2HG1 ILE A  81       5.542   1.583  -6.997  1.00  0.66           H  
ATOM   1303 1HG2 ILE A  81       4.645  -1.892  -7.708  1.00  0.66           H  
ATOM   1304 2HG2 ILE A  81       3.226  -1.484  -8.666  1.00  0.66           H  
ATOM   1305 3HG2 ILE A  81       4.818  -1.118  -9.273  1.00  0.66           H  
ATOM   1306 1HD1 ILE A  81       7.152   0.019  -6.030  1.00  0.66           H  
ATOM   1307 2HD1 ILE A  81       5.547  -0.251  -5.372  1.00  0.66           H  
ATOM   1308 3HD1 ILE A  81       6.198  -1.353  -6.598  1.00  0.66           H  
ATOM   1309  N   LYS A  82       1.135   0.667  -8.512  1.00  0.66           N  
ATOM   1310  CA  LYS A  82      -0.134   0.155  -9.029  1.00  0.66           C  
ATOM   1311  C   LYS A  82      -0.573   0.920 -10.273  1.00  0.66           C  
ATOM   1312  O   LYS A  82      -1.077   0.343 -11.234  1.00  0.66           O  
ATOM   1313  CB  LYS A  82      -1.229   0.209  -7.967  1.00  0.66           C  
ATOM   1314  CG  LYS A  82      -2.552  -0.413  -8.416  1.00  0.66           C  
ATOM   1315  CD  LYS A  82      -3.581  -0.420  -7.291  1.00  0.66           C  
ATOM   1316  CE  LYS A  82      -4.902  -1.031  -7.747  1.00  0.66           C  
ATOM   1317  NZ  LYS A  82      -5.915  -1.038  -6.653  1.00  0.66           N  
ATOM   1318  H   LYS A  82       1.193   1.010  -7.567  1.00  0.66           H  
ATOM   1319  HA  LYS A  82      -0.001  -0.878  -9.315  1.00  0.66           H  
ATOM   1320 1HB  LYS A  82      -0.897  -0.313  -7.071  1.00  0.66           H  
ATOM   1321 2HB  LYS A  82      -1.421   1.247  -7.695  1.00  0.66           H  
ATOM   1322 1HG  LYS A  82      -2.948   0.156  -9.258  1.00  0.66           H  
ATOM   1323 2HG  LYS A  82      -2.377  -1.440  -8.746  1.00  0.66           H  
ATOM   1324 1HD  LYS A  82      -3.196  -0.995  -6.448  1.00  0.66           H  
ATOM   1325 2HD  LYS A  82      -3.762   0.602  -6.960  1.00  0.66           H  
ATOM   1326 1HE  LYS A  82      -5.291  -0.456  -8.586  1.00  0.66           H  
ATOM   1327 2HE  LYS A  82      -4.726  -2.057  -8.073  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  82      -6.773  -1.449  -6.991  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  82      -5.567  -1.578  -5.873  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  82      -6.092  -0.090  -6.352  1.00  0.66           H  
ATOM   1331  N   GLY A  83      -0.403   2.237 -10.249  1.00  0.65           N  
ATOM   1332  CA  GLY A  83      -0.762   3.058 -11.392  1.00  0.65           C  
ATOM   1333  C   GLY A  83       0.120   2.731 -12.596  1.00  0.65           C  
ATOM   1334  O   GLY A  83      -0.367   2.427 -13.689  1.00  0.65           O  
ATOM   1335  H   GLY A  83       0.012   2.674  -9.440  1.00  0.65           H  
ATOM   1336 1HA  GLY A  83      -1.809   2.895 -11.644  1.00  0.65           H  
ATOM   1337 2HA  GLY A  83      -0.650   4.108 -11.128  1.00  0.65           H  
ATOM   1338  N   HIS A  84       1.433   2.758 -12.367  1.00  0.65           N  
ATOM   1339  CA  HIS A  84       2.444   2.564 -13.400  1.00  0.65           C  
ATOM   1340  C   HIS A  84       2.274   1.253 -14.166  1.00  0.65           C  
ATOM   1341  O   HIS A  84       2.335   1.226 -15.397  1.00  0.65           O  
ATOM   1342  CB  HIS A  84       3.842   2.602 -12.768  1.00  0.65           C  
ATOM   1343  CG  HIS A  84       4.974   2.542 -13.769  1.00  0.65           C  
ATOM   1344  ND1 HIS A  84       5.313   3.625 -14.564  1.00  0.65           N  
ATOM   1345  CD2 HIS A  84       5.841   1.549 -14.104  1.00  0.65           C  
ATOM   1346  CE1 HIS A  84       6.333   3.296 -15.340  1.00  0.65           C  
ATOM   1347  NE2 HIS A  84       6.669   2.050 -15.083  1.00  0.65           N  
ATOM   1348  H   HIS A  84       1.754   2.971 -11.421  1.00  0.65           H  
ATOM   1349  HA  HIS A  84       2.378   3.377 -14.120  1.00  0.65           H  
ATOM   1350 1HB  HIS A  84       3.951   3.514 -12.175  1.00  0.65           H  
ATOM   1351 2HB  HIS A  84       3.947   1.760 -12.082  1.00  0.65           H  
ATOM   1352  HD2 HIS A  84       5.879   0.551 -13.689  1.00  0.65           H  
ATOM   1353  HE1 HIS A  84       6.820   3.943 -16.070  1.00  0.65           H  
ATOM   1354  HE2 HIS A  84       7.444   1.542 -15.555  1.00  0.65           H  
ATOM   1355  N   PHE A  85       2.045   0.166 -13.446  1.00  0.65           N  
ATOM   1356  CA  PHE A  85       1.930  -1.148 -14.058  1.00  0.65           C  
ATOM   1357  C   PHE A  85       0.531  -1.535 -14.511  1.00  0.65           C  
ATOM   1358  O   PHE A  85       0.330  -2.684 -14.904  1.00  0.65           O  
ATOM   1359  CB  PHE A  85       2.406  -2.206 -13.078  1.00  0.65           C  
ATOM   1360  CG  PHE A  85       3.868  -2.287 -12.897  1.00  0.65           C  
ATOM   1361  CD1 PHE A  85       4.509  -1.503 -12.013  1.00  0.65           C  
ATOM   1362  CD2 PHE A  85       4.592  -3.192 -13.602  1.00  0.65           C  
ATOM   1363  CE1 PHE A  85       5.847  -1.597 -11.840  1.00  0.65           C  
ATOM   1364  CE2 PHE A  85       5.941  -3.316 -13.443  1.00  0.65           C  
ATOM   1365  CZ  PHE A  85       6.578  -2.510 -12.557  1.00  0.65           C  
ATOM   1366  H   PHE A  85       1.985   0.248 -12.427  1.00  0.65           H  
ATOM   1367  HA  PHE A  85       2.584  -1.164 -14.930  1.00  0.65           H  
ATOM   1368 1HB  PHE A  85       1.972  -1.983 -12.115  1.00  0.65           H  
ATOM   1369 2HB  PHE A  85       2.042  -3.185 -13.382  1.00  0.65           H  
ATOM   1370  HD1 PHE A  85       3.949  -0.786 -11.448  1.00  0.65           H  
ATOM   1371  HD2 PHE A  85       4.074  -3.812 -14.299  1.00  0.65           H  
ATOM   1372  HE1 PHE A  85       6.318  -0.941 -11.135  1.00  0.65           H  
ATOM   1373  HE2 PHE A  85       6.496  -4.050 -14.021  1.00  0.65           H  
ATOM   1374  HZ  PHE A  85       7.649  -2.592 -12.420  1.00  0.65           H  
ATOM   1375  N   ALA A  86      -0.436  -0.616 -14.477  1.00  0.64           N  
ATOM   1376  CA  ALA A  86      -1.795  -0.983 -14.869  1.00  0.64           C  
ATOM   1377  C   ALA A  86      -1.885  -1.494 -16.308  1.00  0.64           C  
ATOM   1378  O   ALA A  86      -2.590  -2.467 -16.586  1.00  0.64           O  
ATOM   1379  CB  ALA A  86      -2.706   0.212 -14.704  1.00  0.64           C  
ATOM   1380  H   ALA A  86      -0.250   0.342 -14.168  1.00  0.64           H  
ATOM   1381  HA  ALA A  86      -2.129  -1.781 -14.205  1.00  0.64           H  
ATOM   1382 1HB  ALA A  86      -3.726  -0.068 -14.956  1.00  0.64           H  
ATOM   1383 2HB  ALA A  86      -2.663   0.555 -13.664  1.00  0.64           H  
ATOM   1384 3HB  ALA A  86      -2.373   1.016 -15.361  1.00  0.64           H  
ATOM   1385  N   ASN A  87      -1.143  -0.887 -17.234  1.00  0.64           N  
ATOM   1386  CA  ASN A  87      -1.229  -1.351 -18.616  1.00  0.64           C  
ATOM   1387  C   ASN A  87      -0.595  -2.725 -18.742  1.00  0.64           C  
ATOM   1388  O   ASN A  87      -1.078  -3.590 -19.478  1.00  0.64           O  
ATOM   1389  CB  ASN A  87      -0.560  -0.367 -19.548  1.00  0.64           C  
ATOM   1390  CG  ASN A  87      -1.355   0.899 -19.709  1.00  0.64           C  
ATOM   1391  OD1 ASN A  87      -2.574   0.929 -19.499  1.00  0.64           O  
ATOM   1392  ND2 ASN A  87      -0.681   1.957 -20.074  1.00  0.64           N  
ATOM   1393  H   ASN A  87      -0.553  -0.105 -16.983  1.00  0.64           H  
ATOM   1394  HA  ASN A  87      -2.281  -1.448 -18.890  1.00  0.64           H  
ATOM   1395 1HB  ASN A  87       0.430  -0.118 -19.161  1.00  0.64           H  
ATOM   1396 2HB  ASN A  87      -0.424  -0.828 -20.526  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  87      -1.150   2.832 -20.197  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  87       0.305   1.892 -20.231  1.00  0.64           H  
ATOM   1399  N   LEU A  88       0.484  -2.929 -17.994  1.00  0.64           N  
ATOM   1400  CA  LEU A  88       1.194  -4.187 -18.029  1.00  0.64           C  
ATOM   1401  C   LEU A  88       0.347  -5.280 -17.419  1.00  0.64           C  
ATOM   1402  O   LEU A  88       0.337  -6.401 -17.930  1.00  0.64           O  
ATOM   1403  CB  LEU A  88       2.529  -4.058 -17.313  1.00  0.64           C  
ATOM   1404  CG  LEU A  88       3.553  -3.180 -18.020  1.00  0.64           C  
ATOM   1405  CD1 LEU A  88       4.748  -2.954 -17.118  1.00  0.64           C  
ATOM   1406  CD2 LEU A  88       3.968  -3.867 -19.304  1.00  0.64           C  
ATOM   1407  H   LEU A  88       0.809  -2.188 -17.389  1.00  0.64           H  
ATOM   1408  HA  LEU A  88       1.387  -4.444 -19.068  1.00  0.64           H  
ATOM   1409 1HB  LEU A  88       2.352  -3.635 -16.325  1.00  0.64           H  
ATOM   1410 2HB  LEU A  88       2.959  -5.047 -17.188  1.00  0.64           H  
ATOM   1411  HG  LEU A  88       3.112  -2.209 -18.252  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  88       5.481  -2.327 -17.629  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  88       4.417  -2.451 -16.224  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  88       5.207  -3.909 -16.860  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  88       4.698  -3.249 -19.828  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  88       4.411  -4.835 -19.074  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  88       3.099  -4.008 -19.931  1.00  0.64           H  
ATOM   1418  N   SER A  89      -0.410  -4.948 -16.368  1.00  0.64           N  
ATOM   1419  CA  SER A  89      -1.278  -5.924 -15.737  1.00  0.64           C  
ATOM   1420  C   SER A  89      -2.278  -6.421 -16.756  1.00  0.64           C  
ATOM   1421  O   SER A  89      -2.481  -7.627 -16.903  1.00  0.64           O  
ATOM   1422  CB  SER A  89      -2.037  -5.340 -14.560  1.00  0.64           C  
ATOM   1423  OG  SER A  89      -2.862  -6.350 -13.983  1.00  0.64           O  
ATOM   1424  H   SER A  89      -0.353  -4.012 -15.975  1.00  0.64           H  
ATOM   1425  HA  SER A  89      -0.674  -6.764 -15.396  1.00  0.64           H  
ATOM   1426 1HB  SER A  89      -1.338  -4.959 -13.823  1.00  0.64           H  
ATOM   1427 2HB  SER A  89      -2.652  -4.506 -14.893  1.00  0.64           H  
ATOM   1428  HG  SER A  89      -2.252  -7.063 -13.755  1.00  0.64           H  
ATOM   1429  N   LYS A  90      -2.881  -5.494 -17.506  1.00  0.65           N  
ATOM   1430  CA  LYS A  90      -3.856  -5.905 -18.500  1.00  0.65           C  
ATOM   1431  C   LYS A  90      -3.203  -6.785 -19.558  1.00  0.65           C  
ATOM   1432  O   LYS A  90      -3.753  -7.817 -19.933  1.00  0.65           O  
ATOM   1433  CB  LYS A  90      -4.483  -4.677 -19.153  1.00  0.65           C  
ATOM   1434  CG  LYS A  90      -5.386  -3.909 -18.211  1.00  0.65           C  
ATOM   1435  CD  LYS A  90      -5.981  -2.674 -18.843  1.00  0.65           C  
ATOM   1436  CE  LYS A  90      -6.853  -1.931 -17.836  1.00  0.65           C  
ATOM   1437  NZ  LYS A  90      -7.420  -0.679 -18.411  1.00  0.65           N  
ATOM   1438  H   LYS A  90      -2.685  -4.501 -17.349  1.00  0.65           H  
ATOM   1439  HA  LYS A  90      -4.637  -6.484 -18.007  1.00  0.65           H  
ATOM   1440 1HB  LYS A  90      -3.696  -4.002 -19.495  1.00  0.65           H  
ATOM   1441 2HB  LYS A  90      -5.068  -4.981 -20.022  1.00  0.65           H  
ATOM   1442 1HG  LYS A  90      -6.191  -4.561 -17.864  1.00  0.65           H  
ATOM   1443 2HG  LYS A  90      -4.794  -3.599 -17.350  1.00  0.65           H  
ATOM   1444 1HD  LYS A  90      -5.175  -2.014 -19.175  1.00  0.65           H  
ATOM   1445 2HD  LYS A  90      -6.584  -2.957 -19.705  1.00  0.65           H  
ATOM   1446 1HE  LYS A  90      -7.670  -2.582 -17.523  1.00  0.65           H  
ATOM   1447 2HE  LYS A  90      -6.250  -1.679 -16.961  1.00  0.65           H  
ATOM   1448 1HZ  LYS A  90      -7.989  -0.217 -17.715  1.00  0.65           H  
ATOM   1449 2HZ  LYS A  90      -6.664  -0.067 -18.691  1.00  0.65           H  
ATOM   1450 3HZ  LYS A  90      -7.988  -0.903 -19.216  1.00  0.65           H  
ATOM   1451  N   LEU A  91      -1.996  -6.437 -19.995  1.00  0.66           N  
ATOM   1452  CA  LEU A  91      -1.349  -7.269 -20.998  1.00  0.66           C  
ATOM   1453  C   LEU A  91      -1.041  -8.665 -20.475  1.00  0.66           C  
ATOM   1454  O   LEU A  91      -1.331  -9.673 -21.137  1.00  0.66           O  
ATOM   1455  CB  LEU A  91      -0.054  -6.599 -21.458  1.00  0.66           C  
ATOM   1456  CG  LEU A  91      -0.247  -5.348 -22.290  1.00  0.66           C  
ATOM   1457  CD1 LEU A  91       1.094  -4.673 -22.516  1.00  0.66           C  
ATOM   1458  CD2 LEU A  91      -0.901  -5.743 -23.602  1.00  0.66           C  
ATOM   1459  H   LEU A  91      -1.555  -5.575 -19.669  1.00  0.66           H  
ATOM   1460  HA  LEU A  91      -2.019  -7.360 -21.849  1.00  0.66           H  
ATOM   1461 1HB  LEU A  91       0.528  -6.330 -20.580  1.00  0.66           H  
ATOM   1462 2HB  LEU A  91       0.512  -7.306 -22.041  1.00  0.66           H  
ATOM   1463  HG  LEU A  91      -0.892  -4.649 -21.759  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  91       0.951  -3.772 -23.110  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  91       1.519  -4.408 -21.559  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  91       1.763  -5.353 -23.039  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  91      -1.056  -4.854 -24.213  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  91      -0.258  -6.445 -24.135  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  91      -1.861  -6.214 -23.395  1.00  0.66           H  
ATOM   1470  N   HIS A  92      -0.574  -8.748 -19.242  1.00  0.68           N  
ATOM   1471  CA  HIS A  92      -0.233 -10.036 -18.687  1.00  0.68           C  
ATOM   1472  C   HIS A  92      -1.458 -10.884 -18.447  1.00  0.68           C  
ATOM   1473  O   HIS A  92      -1.460 -12.086 -18.729  1.00  0.68           O  
ATOM   1474  CB  HIS A  92       0.529  -9.879 -17.374  1.00  0.68           C  
ATOM   1475  CG  HIS A  92       1.963  -9.462 -17.529  1.00  0.68           C  
ATOM   1476  ND1 HIS A  92       2.337  -8.168 -17.756  1.00  0.68           N  
ATOM   1477  CD2 HIS A  92       3.105 -10.184 -17.490  1.00  0.68           C  
ATOM   1478  CE1 HIS A  92       3.654  -8.098 -17.846  1.00  0.68           C  
ATOM   1479  NE2 HIS A  92       4.147  -9.312 -17.686  1.00  0.68           N  
ATOM   1480  H   HIS A  92      -0.391  -7.898 -18.708  1.00  0.68           H  
ATOM   1481  HA  HIS A  92       0.411 -10.565 -19.376  1.00  0.68           H  
ATOM   1482 1HB  HIS A  92       0.022  -9.132 -16.753  1.00  0.68           H  
ATOM   1483 2HB  HIS A  92       0.495 -10.814 -16.848  1.00  0.68           H  
ATOM   1484  HD1 HIS A  92       1.703  -7.386 -17.856  1.00  0.68           H  
ATOM   1485  HD2 HIS A  92       3.305 -11.242 -17.341  1.00  0.68           H  
ATOM   1486  HE1 HIS A  92       4.145  -7.144 -18.023  1.00  0.68           H  
ATOM   1487  N   CYS A  93      -2.527 -10.265 -17.975  1.00  0.71           N  
ATOM   1488  CA  CYS A  93      -3.708 -11.020 -17.629  1.00  0.71           C  
ATOM   1489  C   CYS A  93      -4.624 -11.346 -18.811  1.00  0.71           C  
ATOM   1490  O   CYS A  93      -5.305 -12.371 -18.790  1.00  0.71           O  
ATOM   1491  CB  CYS A  93      -4.492 -10.202 -16.634  1.00  0.71           C  
ATOM   1492  SG  CYS A  93      -3.555  -9.888 -15.099  1.00  0.71           S  
ATOM   1493  H   CYS A  93      -2.501  -9.262 -17.778  1.00  0.71           H  
ATOM   1494  HA  CYS A  93      -3.391 -11.951 -17.160  1.00  0.71           H  
ATOM   1495 1HB  CYS A  93      -4.757  -9.236 -17.077  1.00  0.71           H  
ATOM   1496 2HB  CYS A  93      -5.414 -10.716 -16.387  1.00  0.71           H  
ATOM   1497  HG  CYS A  93      -2.812  -8.887 -15.638  1.00  0.71           H  
ATOM   1498  N   GLU A  94      -4.638 -10.489 -19.842  1.00  0.74           N  
ATOM   1499  CA  GLU A  94      -5.540 -10.681 -20.976  1.00  0.74           C  
ATOM   1500  C   GLU A  94      -4.875 -11.174 -22.265  1.00  0.74           C  
ATOM   1501  O   GLU A  94      -5.542 -11.802 -23.091  1.00  0.74           O  
ATOM   1502  CB  GLU A  94      -6.296  -9.377 -21.275  1.00  0.74           C  
ATOM   1503  CG  GLU A  94      -7.207  -8.890 -20.129  1.00  0.74           C  
ATOM   1504  CD  GLU A  94      -7.968  -7.606 -20.452  1.00  0.74           C  
ATOM   1505  OE1 GLU A  94      -7.707  -7.016 -21.474  1.00  0.74           O  
ATOM   1506  OE2 GLU A  94      -8.816  -7.232 -19.671  1.00  0.74           O  
ATOM   1507  H   GLU A  94      -4.065  -9.649 -19.817  1.00  0.74           H  
ATOM   1508  HA  GLU A  94      -6.276 -11.431 -20.689  1.00  0.74           H  
ATOM   1509 1HB  GLU A  94      -5.585  -8.587 -21.507  1.00  0.74           H  
ATOM   1510 2HB  GLU A  94      -6.918  -9.518 -22.157  1.00  0.74           H  
ATOM   1511 1HG  GLU A  94      -7.921  -9.676 -19.888  1.00  0.74           H  
ATOM   1512 2HG  GLU A  94      -6.584  -8.719 -19.248  1.00  0.74           H  
ATOM   1513  N   LYS A  95      -3.589 -10.866 -22.479  1.00  0.77           N  
ATOM   1514  CA  LYS A  95      -2.942 -11.259 -23.727  1.00  0.77           C  
ATOM   1515  C   LYS A  95      -1.976 -12.414 -23.515  1.00  0.77           C  
ATOM   1516  O   LYS A  95      -1.859 -13.296 -24.368  1.00  0.77           O  
ATOM   1517  CB  LYS A  95      -2.193 -10.074 -24.339  1.00  0.77           C  
ATOM   1518  CG  LYS A  95      -3.071  -8.865 -24.657  1.00  0.77           C  
ATOM   1519  CD  LYS A  95      -4.138  -9.195 -25.694  1.00  0.77           C  
ATOM   1520  CE  LYS A  95      -4.955  -7.960 -26.061  1.00  0.77           C  
ATOM   1521  NZ  LYS A  95      -6.022  -8.272 -27.058  1.00  0.77           N  
ATOM   1522  H   LYS A  95      -3.041 -10.345 -21.801  1.00  0.77           H  
ATOM   1523  HA  LYS A  95      -3.706 -11.589 -24.429  1.00  0.77           H  
ATOM   1524 1HB  LYS A  95      -1.409  -9.746 -23.657  1.00  0.77           H  
ATOM   1525 2HB  LYS A  95      -1.706 -10.391 -25.259  1.00  0.77           H  
ATOM   1526 1HG  LYS A  95      -3.557  -8.523 -23.738  1.00  0.77           H  
ATOM   1527 2HG  LYS A  95      -2.447  -8.061 -25.038  1.00  0.77           H  
ATOM   1528 1HD  LYS A  95      -3.665  -9.590 -26.593  1.00  0.77           H  
ATOM   1529 2HD  LYS A  95      -4.811  -9.958 -25.294  1.00  0.77           H  
ATOM   1530 1HE  LYS A  95      -5.420  -7.562 -25.158  1.00  0.77           H  
ATOM   1531 2HE  LYS A  95      -4.290  -7.204 -26.479  1.00  0.77           H  
ATOM   1532 1HZ  LYS A  95      -6.540  -7.432 -27.273  1.00  0.77           H  
ATOM   1533 2HZ  LYS A  95      -5.600  -8.632 -27.903  1.00  0.77           H  
ATOM   1534 3HZ  LYS A  95      -6.649  -8.966 -26.672  1.00  0.77           H  
ATOM   1535  N   PHE A  96      -1.311 -12.437 -22.364  1.00  0.80           N  
ATOM   1536  CA  PHE A  96      -0.331 -13.485 -22.124  1.00  0.80           C  
ATOM   1537  C   PHE A  96      -0.844 -14.563 -21.169  1.00  0.80           C  
ATOM   1538  O   PHE A  96      -0.275 -15.651 -21.101  1.00  0.80           O  
ATOM   1539  CB  PHE A  96       0.956 -12.853 -21.625  1.00  0.80           C  
ATOM   1540  CG  PHE A  96       1.513 -11.903 -22.644  1.00  0.80           C  
ATOM   1541  CD1 PHE A  96       1.511 -10.532 -22.425  1.00  0.80           C  
ATOM   1542  CD2 PHE A  96       1.999 -12.378 -23.849  1.00  0.80           C  
ATOM   1543  CE1 PHE A  96       1.991  -9.662 -23.382  1.00  0.80           C  
ATOM   1544  CE2 PHE A  96       2.480 -11.511 -24.807  1.00  0.80           C  
ATOM   1545  CZ  PHE A  96       2.475 -10.151 -24.573  1.00  0.80           C  
ATOM   1546  H   PHE A  96      -1.430 -11.671 -21.702  1.00  0.80           H  
ATOM   1547  HA  PHE A  96      -0.109 -13.968 -23.075  1.00  0.80           H  
ATOM   1548 1HB  PHE A  96       0.763 -12.312 -20.715  1.00  0.80           H  
ATOM   1549 2HB  PHE A  96       1.697 -13.622 -21.418  1.00  0.80           H  
ATOM   1550  HD1 PHE A  96       1.128 -10.145 -21.494  1.00  0.80           H  
ATOM   1551  HD2 PHE A  96       1.995 -13.452 -24.039  1.00  0.80           H  
ATOM   1552  HE1 PHE A  96       1.988  -8.592 -23.200  1.00  0.80           H  
ATOM   1553  HE2 PHE A  96       2.860 -11.899 -25.752  1.00  0.80           H  
ATOM   1554  HZ  PHE A  96       2.854  -9.468 -25.331  1.00  0.80           H  
ATOM   1555  N   HIS A  97      -1.946 -14.270 -20.474  1.00  0.82           N  
ATOM   1556  CA  HIS A  97      -2.608 -15.183 -19.536  1.00  0.82           C  
ATOM   1557  C   HIS A  97      -1.676 -15.678 -18.431  1.00  0.82           C  
ATOM   1558  O   HIS A  97      -1.654 -16.874 -18.090  1.00  0.82           O  
ATOM   1559  CB  HIS A  97      -3.203 -16.351 -20.329  1.00  0.82           C  
ATOM   1560  CG  HIS A  97      -4.127 -15.853 -21.401  1.00  0.82           C  
ATOM   1561  ND1 HIS A  97      -5.369 -15.327 -21.129  1.00  0.82           N  
ATOM   1562  CD2 HIS A  97      -3.958 -15.748 -22.742  1.00  0.82           C  
ATOM   1563  CE1 HIS A  97      -5.931 -14.927 -22.258  1.00  0.82           C  
ATOM   1564  NE2 HIS A  97      -5.096 -15.174 -23.249  1.00  0.82           N  
ATOM   1565  H   HIS A  97      -2.339 -13.348 -20.588  1.00  0.82           H  
ATOM   1566  HA  HIS A  97      -3.430 -14.654 -19.051  1.00  0.82           H  
ATOM   1567 1HB  HIS A  97      -2.415 -16.947 -20.786  1.00  0.82           H  
ATOM   1568 2HB  HIS A  97      -3.766 -16.999 -19.660  1.00  0.82           H  
ATOM   1569  HD2 HIS A  97      -3.077 -16.050 -23.310  1.00  0.82           H  
ATOM   1570  HE1 HIS A  97      -6.911 -14.462 -22.354  1.00  0.82           H  
ATOM   1571  HE2 HIS A  97      -5.257 -14.962 -24.223  1.00  0.82           H  
ATOM   1572  N   VAL A  98      -0.915 -14.750 -17.866  1.00  0.82           N  
ATOM   1573  CA  VAL A  98       0.046 -15.108 -16.845  1.00  0.82           C  
ATOM   1574  C   VAL A  98      -0.522 -15.229 -15.449  1.00  0.82           C  
ATOM   1575  O   VAL A  98      -1.036 -14.273 -14.871  1.00  0.82           O  
ATOM   1576  CB  VAL A  98       1.198 -14.108 -16.836  1.00  0.82           C  
ATOM   1577  CG1 VAL A  98       2.180 -14.449 -15.732  1.00  0.82           C  
ATOM   1578  CG2 VAL A  98       1.859 -14.121 -18.187  1.00  0.82           C  
ATOM   1579  H   VAL A  98      -1.008 -13.786 -18.181  1.00  0.82           H  
ATOM   1580  HA  VAL A  98       0.464 -16.053 -17.110  1.00  0.82           H  
ATOM   1581  HB  VAL A  98       0.808 -13.117 -16.634  1.00  0.82           H  
ATOM   1582 1HG1 VAL A  98       2.987 -13.729 -15.737  1.00  0.82           H  
ATOM   1583 2HG1 VAL A  98       1.674 -14.422 -14.765  1.00  0.82           H  
ATOM   1584 3HG1 VAL A  98       2.583 -15.448 -15.901  1.00  0.82           H  
ATOM   1585 1HG2 VAL A  98       2.671 -13.403 -18.212  1.00  0.82           H  
ATOM   1586 2HG2 VAL A  98       2.247 -15.112 -18.389  1.00  0.82           H  
ATOM   1587 3HG2 VAL A  98       1.119 -13.862 -18.932  1.00  0.82           H  
ATOM   1588  N   ASP A  99      -0.382 -16.425 -14.892  1.00  0.82           N  
ATOM   1589  CA  ASP A  99      -0.834 -16.706 -13.536  1.00  0.82           C  
ATOM   1590  C   ASP A  99      -0.056 -15.818 -12.554  1.00  0.82           C  
ATOM   1591  O   ASP A  99       1.170 -15.898 -12.553  1.00  0.82           O  
ATOM   1592  CB  ASP A  99      -0.594 -18.173 -13.168  1.00  0.82           C  
ATOM   1593  CG  ASP A  99      -1.190 -18.570 -11.793  1.00  0.82           C  
ATOM   1594  OD1 ASP A  99      -0.833 -17.973 -10.783  1.00  0.82           O  
ATOM   1595  OD2 ASP A  99      -1.997 -19.472 -11.773  1.00  0.82           O  
ATOM   1596  H   ASP A  99       0.017 -17.169 -15.467  1.00  0.82           H  
ATOM   1597  HA  ASP A  99      -1.901 -16.529 -13.502  1.00  0.82           H  
ATOM   1598 1HB  ASP A  99      -1.038 -18.813 -13.935  1.00  0.82           H  
ATOM   1599 2HB  ASP A  99       0.477 -18.374 -13.159  1.00  0.82           H  
ATOM   1600  N   PRO A 100      -0.707 -15.019 -11.683  1.00  0.81           N  
ATOM   1601  CA  PRO A 100      -0.109 -14.114 -10.709  1.00  0.81           C  
ATOM   1602  C   PRO A 100       1.014 -14.719  -9.867  1.00  0.81           C  
ATOM   1603  O   PRO A 100       1.957 -14.012  -9.478  1.00  0.81           O  
ATOM   1604  CB  PRO A 100      -1.310 -13.787  -9.819  1.00  0.81           C  
ATOM   1605  CG  PRO A 100      -2.480 -13.859 -10.736  1.00  0.81           C  
ATOM   1606  CD  PRO A 100      -2.175 -14.997 -11.667  1.00  0.81           C  
ATOM   1607  HA  PRO A 100       0.236 -13.222 -11.235  1.00  0.81           H  
ATOM   1608 1HB  PRO A 100      -1.376 -14.523  -9.002  1.00  0.81           H  
ATOM   1609 2HB  PRO A 100      -1.175 -12.817  -9.349  1.00  0.81           H  
ATOM   1610 1HG  PRO A 100      -3.405 -14.015 -10.163  1.00  0.81           H  
ATOM   1611 2HG  PRO A 100      -2.595 -12.905 -11.271  1.00  0.81           H  
ATOM   1612 1HD  PRO A 100      -2.589 -15.949 -11.295  1.00  0.81           H  
ATOM   1613 2HD  PRO A 100      -2.548 -14.714 -12.641  1.00  0.81           H  
ATOM   1614  N   GLU A 101       0.965 -16.028  -9.618  1.00  0.79           N  
ATOM   1615  CA  GLU A 101       2.001 -16.636  -8.797  1.00  0.79           C  
ATOM   1616  C   GLU A 101       3.349 -16.513  -9.502  1.00  0.79           C  
ATOM   1617  O   GLU A 101       4.392 -16.506  -8.855  1.00  0.79           O  
ATOM   1618  CB  GLU A 101       1.666 -18.088  -8.467  1.00  0.79           C  
ATOM   1619  CG  GLU A 101       0.443 -18.257  -7.527  1.00  0.79           C  
ATOM   1620  CD  GLU A 101       0.626 -17.684  -6.122  1.00  0.79           C  
ATOM   1621  OE1 GLU A 101       1.584 -18.031  -5.474  1.00  0.79           O  
ATOM   1622  OE2 GLU A 101      -0.200 -16.878  -5.708  1.00  0.79           O  
ATOM   1623  H   GLU A 101       0.216 -16.623  -9.996  1.00  0.79           H  
ATOM   1624  HA  GLU A 101       2.062 -16.091  -7.860  1.00  0.79           H  
ATOM   1625 1HB  GLU A 101       1.455 -18.629  -9.393  1.00  0.79           H  
ATOM   1626 2HB  GLU A 101       2.528 -18.561  -7.997  1.00  0.79           H  
ATOM   1627 1HG  GLU A 101      -0.413 -17.764  -7.996  1.00  0.79           H  
ATOM   1628 2HG  GLU A 101       0.210 -19.317  -7.452  1.00  0.79           H  
ATOM   1629  N   ASN A 102       3.337 -16.444 -10.837  1.00  0.77           N  
ATOM   1630  CA  ASN A 102       4.552 -16.303 -11.629  1.00  0.77           C  
ATOM   1631  C   ASN A 102       5.303 -15.035 -11.264  1.00  0.77           C  
ATOM   1632  O   ASN A 102       6.534 -14.978 -11.326  1.00  0.77           O  
ATOM   1633  CB  ASN A 102       4.209 -16.248 -13.105  1.00  0.77           C  
ATOM   1634  CG  ASN A 102       5.423 -16.244 -14.018  1.00  0.77           C  
ATOM   1635  OD1 ASN A 102       6.212 -17.189 -14.044  1.00  0.77           O  
ATOM   1636  ND2 ASN A 102       5.579 -15.181 -14.766  1.00  0.77           N  
ATOM   1637  H   ASN A 102       2.445 -16.428 -11.325  1.00  0.77           H  
ATOM   1638  HA  ASN A 102       5.209 -17.147 -11.428  1.00  0.77           H  
ATOM   1639 1HB  ASN A 102       3.563 -17.085 -13.368  1.00  0.77           H  
ATOM   1640 2HB  ASN A 102       3.640 -15.337 -13.289  1.00  0.77           H  
ATOM   1641 1HD2 ASN A 102       6.356 -15.111 -15.388  1.00  0.77           H  
ATOM   1642 2HD2 ASN A 102       4.913 -14.436 -14.710  1.00  0.77           H  
ATOM   1643  N   PHE A 103       4.565 -14.000 -10.873  1.00  0.75           N  
ATOM   1644  CA  PHE A 103       5.178 -12.731 -10.558  1.00  0.75           C  
ATOM   1645  C   PHE A 103       5.881 -12.882  -9.235  1.00  0.75           C  
ATOM   1646  O   PHE A 103       7.006 -12.407  -9.044  1.00  0.75           O  
ATOM   1647  CB  PHE A 103       4.120 -11.659 -10.431  1.00  0.75           C  
ATOM   1648  CG  PHE A 103       3.341 -11.432 -11.663  1.00  0.75           C  
ATOM   1649  CD1 PHE A 103       2.004 -11.121 -11.569  1.00  0.75           C  
ATOM   1650  CD2 PHE A 103       3.910 -11.555 -12.906  1.00  0.75           C  
ATOM   1651  CE1 PHE A 103       1.242 -10.941 -12.696  1.00  0.75           C  
ATOM   1652  CE2 PHE A 103       3.156 -11.367 -14.033  1.00  0.75           C  
ATOM   1653  CZ  PHE A 103       1.815 -11.061 -13.924  1.00  0.75           C  
ATOM   1654  H   PHE A 103       3.558 -14.096 -10.760  1.00  0.75           H  
ATOM   1655  HA  PHE A 103       5.902 -12.469 -11.331  1.00  0.75           H  
ATOM   1656 1HB  PHE A 103       3.425 -11.925  -9.634  1.00  0.75           H  
ATOM   1657 2HB  PHE A 103       4.592 -10.728 -10.153  1.00  0.75           H  
ATOM   1658  HD1 PHE A 103       1.553 -11.027 -10.580  1.00  0.75           H  
ATOM   1659  HD2 PHE A 103       4.968 -11.806 -12.990  1.00  0.75           H  
ATOM   1660  HE1 PHE A 103       0.185 -10.700 -12.611  1.00  0.75           H  
ATOM   1661  HE2 PHE A 103       3.617 -11.463 -15.008  1.00  0.75           H  
ATOM   1662  HZ  PHE A 103       1.217 -10.917 -14.800  1.00  0.75           H  
ATOM   1663  N   LYS A 104       5.198 -13.563  -8.312  1.00  0.73           N  
ATOM   1664  CA  LYS A 104       5.726 -13.758  -6.973  1.00  0.73           C  
ATOM   1665  C   LYS A 104       6.958 -14.662  -7.020  1.00  0.73           C  
ATOM   1666  O   LYS A 104       7.974 -14.366  -6.387  1.00  0.73           O  
ATOM   1667  CB  LYS A 104       4.668 -14.418  -6.091  1.00  0.73           C  
ATOM   1668  CG  LYS A 104       3.456 -13.572  -5.774  1.00  0.73           C  
ATOM   1669  CD  LYS A 104       2.491 -14.402  -4.954  1.00  0.73           C  
ATOM   1670  CE  LYS A 104       1.179 -13.705  -4.680  1.00  0.73           C  
ATOM   1671  NZ  LYS A 104       0.234 -14.617  -3.959  1.00  0.73           N  
ATOM   1672  H   LYS A 104       4.274 -13.926  -8.562  1.00  0.73           H  
ATOM   1673  HA  LYS A 104       6.014 -12.793  -6.558  1.00  0.73           H  
ATOM   1674 1HB  LYS A 104       4.312 -15.330  -6.572  1.00  0.73           H  
ATOM   1675 2HB  LYS A 104       5.124 -14.714  -5.146  1.00  0.73           H  
ATOM   1676 1HG  LYS A 104       3.747 -12.678  -5.224  1.00  0.73           H  
ATOM   1677 2HG  LYS A 104       2.970 -13.275  -6.708  1.00  0.73           H  
ATOM   1678 1HD  LYS A 104       2.282 -15.331  -5.487  1.00  0.73           H  
ATOM   1679 2HD  LYS A 104       2.954 -14.657  -4.003  1.00  0.73           H  
ATOM   1680 1HE  LYS A 104       1.353 -12.818  -4.075  1.00  0.73           H  
ATOM   1681 2HE  LYS A 104       0.726 -13.408  -5.628  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 104      -0.639 -14.151  -3.793  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 104       0.069 -15.460  -4.549  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 104       0.636 -14.903  -3.083  1.00  0.73           H  
ATOM   1685  N   LEU A 105       6.889 -15.733  -7.824  1.00  0.70           N  
ATOM   1686  CA  LEU A 105       8.010 -16.657  -7.918  1.00  0.70           C  
ATOM   1687  C   LEU A 105       9.215 -15.987  -8.538  1.00  0.70           C  
ATOM   1688  O   LEU A 105      10.330 -16.115  -8.025  1.00  0.70           O  
ATOM   1689  CB  LEU A 105       7.647 -17.881  -8.763  1.00  0.70           C  
ATOM   1690  CG  LEU A 105       6.635 -18.851  -8.160  1.00  0.70           C  
ATOM   1691  CD1 LEU A 105       6.294 -19.904  -9.203  1.00  0.70           C  
ATOM   1692  CD2 LEU A 105       7.213 -19.464  -6.911  1.00  0.70           C  
ATOM   1693  H   LEU A 105       6.031 -15.926  -8.336  1.00  0.70           H  
ATOM   1694  HA  LEU A 105       8.275 -16.983  -6.913  1.00  0.70           H  
ATOM   1695 1HB  LEU A 105       7.234 -17.526  -9.709  1.00  0.70           H  
ATOM   1696 2HB  LEU A 105       8.558 -18.439  -8.977  1.00  0.70           H  
ATOM   1697  HG  LEU A 105       5.723 -18.322  -7.903  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 105       5.564 -20.598  -8.791  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 105       5.879 -19.409 -10.075  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 105       7.196 -20.445  -9.482  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 105       6.493 -20.159  -6.480  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 105       8.116 -19.987  -7.159  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 105       7.436 -18.677  -6.189  1.00  0.70           H  
ATOM   1704  N   LEU A 106       8.998 -15.196  -9.592  1.00  0.68           N  
ATOM   1705  CA  LEU A 106      10.128 -14.534 -10.203  1.00  0.68           C  
ATOM   1706  C   LEU A 106      10.714 -13.556  -9.216  1.00  0.68           C  
ATOM   1707  O   LEU A 106      11.932 -13.427  -9.104  1.00  0.68           O  
ATOM   1708  CB  LEU A 106       9.763 -13.813 -11.484  1.00  0.68           C  
ATOM   1709  CG  LEU A 106      10.995 -13.187 -12.125  1.00  0.68           C  
ATOM   1710  CD1 LEU A 106      12.048 -14.285 -12.401  1.00  0.68           C  
ATOM   1711  CD2 LEU A 106      10.619 -12.527 -13.375  1.00  0.68           C  
ATOM   1712  H   LEU A 106       8.069 -15.088 -10.003  1.00  0.68           H  
ATOM   1713  HA  LEU A 106      10.879 -15.280 -10.443  1.00  0.68           H  
ATOM   1714 1HB  LEU A 106       9.313 -14.518 -12.179  1.00  0.68           H  
ATOM   1715 2HB  LEU A 106       9.037 -13.028 -11.258  1.00  0.68           H  
ATOM   1716  HG  LEU A 106      11.429 -12.461 -11.439  1.00  0.68           H  
ATOM   1717 1HD1 LEU A 106      12.924 -13.840 -12.837  1.00  0.68           H  
ATOM   1718 2HD1 LEU A 106      12.326 -14.772 -11.475  1.00  0.68           H  
ATOM   1719 3HD1 LEU A 106      11.644 -15.018 -13.082  1.00  0.68           H  
ATOM   1720 1HD2 LEU A 106      11.511 -12.096 -13.803  1.00  0.68           H  
ATOM   1721 2HD2 LEU A 106      10.193 -13.260 -14.061  1.00  0.68           H  
ATOM   1722 3HD2 LEU A 106       9.886 -11.748 -13.168  1.00  0.68           H  
ATOM   1723  N   GLY A 107       9.843 -12.858  -8.505  1.00  0.65           N  
ATOM   1724  CA  GLY A 107      10.229 -11.903  -7.501  1.00  0.65           C  
ATOM   1725  C   GLY A 107      11.188 -12.526  -6.491  1.00  0.65           C  
ATOM   1726  O   GLY A 107      12.270 -11.985  -6.231  1.00  0.65           O  
ATOM   1727  H   GLY A 107       8.844 -12.984  -8.664  1.00  0.65           H  
ATOM   1728 1HA  GLY A 107      10.667 -11.018  -7.962  1.00  0.65           H  
ATOM   1729 2HA  GLY A 107       9.316 -11.615  -7.007  1.00  0.65           H  
ATOM   1730  N   ASP A 108      10.788 -13.666  -5.913  1.00  0.64           N  
ATOM   1731  CA  ASP A 108      11.629 -14.354  -4.937  1.00  0.64           C  
ATOM   1732  C   ASP A 108      12.967 -14.744  -5.566  1.00  0.64           C  
ATOM   1733  O   ASP A 108      14.017 -14.663  -4.921  1.00  0.64           O  
ATOM   1734  CB  ASP A 108      10.906 -15.577  -4.367  1.00  0.64           C  
ATOM   1735  CG  ASP A 108       9.757 -15.185  -3.384  1.00  0.64           C  
ATOM   1736  OD1 ASP A 108       9.691 -14.025  -2.987  1.00  0.64           O  
ATOM   1737  OD2 ASP A 108       8.986 -16.051  -3.025  1.00  0.64           O  
ATOM   1738  H   ASP A 108       9.874 -14.051  -6.163  1.00  0.64           H  
ATOM   1739  HA  ASP A 108      11.830 -13.672  -4.115  1.00  0.64           H  
ATOM   1740 1HB  ASP A 108      10.474 -16.149  -5.195  1.00  0.64           H  
ATOM   1741 2HB  ASP A 108      11.618 -16.222  -3.854  1.00  0.64           H  
ATOM   1742  N   ILE A 109      12.943 -15.139  -6.834  1.00  0.63           N  
ATOM   1743  CA  ILE A 109      14.168 -15.473  -7.535  1.00  0.63           C  
ATOM   1744  C   ILE A 109      15.067 -14.247  -7.671  1.00  0.63           C  
ATOM   1745  O   ILE A 109      16.277 -14.345  -7.491  1.00  0.63           O  
ATOM   1746  CB  ILE A 109      13.893 -16.133  -8.873  1.00  0.63           C  
ATOM   1747  CG1 ILE A 109      13.289 -17.509  -8.633  1.00  0.63           C  
ATOM   1748  CG2 ILE A 109      15.148 -16.228  -9.643  1.00  0.63           C  
ATOM   1749  CD1 ILE A 109      12.743 -18.111  -9.855  1.00  0.63           C  
ATOM   1750  H   ILE A 109      12.049 -15.223  -7.324  1.00  0.63           H  
ATOM   1751  HA  ILE A 109      14.706 -16.204  -6.939  1.00  0.63           H  
ATOM   1752  HB  ILE A 109      13.174 -15.552  -9.423  1.00  0.63           H  
ATOM   1753 1HG1 ILE A 109      14.061 -18.166  -8.240  1.00  0.63           H  
ATOM   1754 2HG1 ILE A 109      12.491 -17.431  -7.894  1.00  0.63           H  
ATOM   1755 1HG2 ILE A 109      14.936 -16.695 -10.592  1.00  0.63           H  
ATOM   1756 2HG2 ILE A 109      15.538 -15.229  -9.798  1.00  0.63           H  
ATOM   1757 3HG2 ILE A 109      15.869 -16.821  -9.090  1.00  0.63           H  
ATOM   1758 1HD1 ILE A 109      12.342 -19.087  -9.638  1.00  0.63           H  
ATOM   1759 2HD1 ILE A 109      11.955 -17.471 -10.252  1.00  0.63           H  
ATOM   1760 3HD1 ILE A 109      13.545 -18.195 -10.571  1.00  0.63           H  
ATOM   1761  N   ILE A 110      14.488 -13.084  -7.985  1.00  0.62           N  
ATOM   1762  CA  ILE A 110      15.277 -11.858  -8.102  1.00  0.62           C  
ATOM   1763  C   ILE A 110      15.987 -11.591  -6.780  1.00  0.62           C  
ATOM   1764  O   ILE A 110      17.173 -11.257  -6.771  1.00  0.62           O  
ATOM   1765  CB  ILE A 110      14.411 -10.644  -8.509  1.00  0.62           C  
ATOM   1766  CG1 ILE A 110      13.933 -10.836  -9.973  1.00  0.62           C  
ATOM   1767  CG2 ILE A 110      15.225  -9.359  -8.374  1.00  0.62           C  
ATOM   1768  CD1 ILE A 110      12.853  -9.889 -10.401  1.00  0.62           C  
ATOM   1769  H   ILE A 110      13.483 -13.063  -8.155  1.00  0.62           H  
ATOM   1770  HA  ILE A 110      16.030 -12.002  -8.875  1.00  0.62           H  
ATOM   1771  HB  ILE A 110      13.533 -10.588  -7.872  1.00  0.62           H  
ATOM   1772 1HG1 ILE A 110      14.785 -10.699 -10.635  1.00  0.62           H  
ATOM   1773 2HG1 ILE A 110      13.566 -11.850 -10.090  1.00  0.62           H  
ATOM   1774 1HG2 ILE A 110      14.610  -8.507  -8.663  1.00  0.62           H  
ATOM   1775 2HG2 ILE A 110      15.546  -9.247  -7.342  1.00  0.62           H  
ATOM   1776 3HG2 ILE A 110      16.102  -9.409  -9.022  1.00  0.62           H  
ATOM   1777 1HD1 ILE A 110      12.582 -10.091 -11.438  1.00  0.62           H  
ATOM   1778 2HD1 ILE A 110      11.982 -10.029  -9.765  1.00  0.62           H  
ATOM   1779 3HD1 ILE A 110      13.206  -8.864 -10.312  1.00  0.62           H  
ATOM   1780  N   ILE A 111      15.286 -11.786  -5.665  1.00  0.62           N  
ATOM   1781  CA  ILE A 111      15.891 -11.635  -4.345  1.00  0.62           C  
ATOM   1782  C   ILE A 111      17.065 -12.590  -4.153  1.00  0.62           C  
ATOM   1783  O   ILE A 111      18.138 -12.170  -3.716  1.00  0.62           O  
ATOM   1784  CB  ILE A 111      14.829 -11.847  -3.257  1.00  0.62           C  
ATOM   1785  CG1 ILE A 111      13.909 -10.698  -3.320  1.00  0.62           C  
ATOM   1786  CG2 ILE A 111      15.427 -12.046  -1.900  1.00  0.62           C  
ATOM   1787  CD1 ILE A 111      12.654 -10.824  -2.561  1.00  0.62           C  
ATOM   1788  H   ILE A 111      14.297 -12.043  -5.750  1.00  0.62           H  
ATOM   1789  HA  ILE A 111      16.266 -10.614  -4.257  1.00  0.62           H  
ATOM   1790  HB  ILE A 111      14.250 -12.721  -3.502  1.00  0.62           H  
ATOM   1791 1HG1 ILE A 111      14.451  -9.856  -2.932  1.00  0.62           H  
ATOM   1792 2HG1 ILE A 111      13.657 -10.516  -4.366  1.00  0.62           H  
ATOM   1793 1HG2 ILE A 111      14.632 -12.203  -1.181  1.00  0.62           H  
ATOM   1794 2HG2 ILE A 111      16.081 -12.916  -1.908  1.00  0.62           H  
ATOM   1795 3HG2 ILE A 111      15.977 -11.196  -1.633  1.00  0.62           H  
ATOM   1796 1HD1 ILE A 111      12.081  -9.924  -2.680  1.00  0.62           H  
ATOM   1797 2HD1 ILE A 111      12.075 -11.667  -2.932  1.00  0.62           H  
ATOM   1798 3HD1 ILE A 111      12.890 -10.975  -1.518  1.00  0.62           H  
ATOM   1799  N   ILE A 112      16.894 -13.852  -4.545  1.00  0.63           N  
ATOM   1800  CA  ILE A 112      17.979 -14.826  -4.449  1.00  0.63           C  
ATOM   1801  C   ILE A 112      19.181 -14.404  -5.292  1.00  0.63           C  
ATOM   1802  O   ILE A 112      20.326 -14.460  -4.829  1.00  0.63           O  
ATOM   1803  CB  ILE A 112      17.506 -16.219  -4.897  1.00  0.63           C  
ATOM   1804  CG1 ILE A 112      16.492 -16.774  -3.879  1.00  0.63           C  
ATOM   1805  CG2 ILE A 112      18.704 -17.148  -5.086  1.00  0.63           C  
ATOM   1806  CD1 ILE A 112      15.738 -17.998  -4.361  1.00  0.63           C  
ATOM   1807  H   ILE A 112      15.978 -14.144  -4.890  1.00  0.63           H  
ATOM   1808  HA  ILE A 112      18.293 -14.886  -3.408  1.00  0.63           H  
ATOM   1809  HB  ILE A 112      16.984 -16.128  -5.844  1.00  0.63           H  
ATOM   1810 1HG1 ILE A 112      17.023 -17.032  -2.965  1.00  0.63           H  
ATOM   1811 2HG1 ILE A 112      15.767 -15.993  -3.649  1.00  0.63           H  
ATOM   1812 1HG2 ILE A 112      18.358 -18.123  -5.422  1.00  0.63           H  
ATOM   1813 2HG2 ILE A 112      19.378 -16.728  -5.834  1.00  0.63           H  
ATOM   1814 3HG2 ILE A 112      19.234 -17.255  -4.141  1.00  0.63           H  
ATOM   1815 1HD1 ILE A 112      15.044 -18.323  -3.587  1.00  0.63           H  
ATOM   1816 2HD1 ILE A 112      15.182 -17.751  -5.261  1.00  0.63           H  
ATOM   1817 3HD1 ILE A 112      16.442 -18.797  -4.577  1.00  0.63           H  
ATOM   1818  N   VAL A 113      18.921 -13.957  -6.518  1.00  0.64           N  
ATOM   1819  CA  VAL A 113      19.987 -13.523  -7.407  1.00  0.64           C  
ATOM   1820  C   VAL A 113      20.729 -12.324  -6.832  1.00  0.64           C  
ATOM   1821  O   VAL A 113      21.964 -12.311  -6.814  1.00  0.64           O  
ATOM   1822  CB  VAL A 113      19.406 -13.166  -8.789  1.00  0.64           C  
ATOM   1823  CG1 VAL A 113      20.453 -12.507  -9.665  1.00  0.64           C  
ATOM   1824  CG2 VAL A 113      18.921 -14.427  -9.461  1.00  0.64           C  
ATOM   1825  H   VAL A 113      17.956 -13.940  -6.842  1.00  0.64           H  
ATOM   1826  HA  VAL A 113      20.689 -14.345  -7.530  1.00  0.64           H  
ATOM   1827  HB  VAL A 113      18.581 -12.467  -8.660  1.00  0.64           H  
ATOM   1828 1HG1 VAL A 113      20.009 -12.268 -10.631  1.00  0.64           H  
ATOM   1829 2HG1 VAL A 113      20.812 -11.593  -9.193  1.00  0.64           H  
ATOM   1830 3HG1 VAL A 113      21.281 -13.202  -9.806  1.00  0.64           H  
ATOM   1831 1HG2 VAL A 113      18.513 -14.180 -10.423  1.00  0.64           H  
ATOM   1832 2HG2 VAL A 113      19.758 -15.095  -9.584  1.00  0.64           H  
ATOM   1833 3HG2 VAL A 113      18.167 -14.907  -8.858  1.00  0.64           H  
ATOM   1834  N   LEU A 114      19.999 -11.334  -6.324  1.00  0.65           N  
ATOM   1835  CA  LEU A 114      20.663 -10.175  -5.757  1.00  0.65           C  
ATOM   1836  C   LEU A 114      21.448 -10.552  -4.510  1.00  0.65           C  
ATOM   1837  O   LEU A 114      22.535 -10.020  -4.284  1.00  0.65           O  
ATOM   1838  CB  LEU A 114      19.653  -9.066  -5.481  1.00  0.65           C  
ATOM   1839  CG  LEU A 114      19.057  -8.493  -6.783  1.00  0.65           C  
ATOM   1840  CD1 LEU A 114      18.018  -7.487  -6.463  1.00  0.65           C  
ATOM   1841  CD2 LEU A 114      20.150  -7.919  -7.621  1.00  0.65           C  
ATOM   1842  H   LEU A 114      18.980 -11.377  -6.353  1.00  0.65           H  
ATOM   1843  HA  LEU A 114      21.368  -9.799  -6.495  1.00  0.65           H  
ATOM   1844 1HB  LEU A 114      18.834  -9.477  -4.879  1.00  0.65           H  
ATOM   1845 2HB  LEU A 114      20.136  -8.263  -4.924  1.00  0.65           H  
ATOM   1846  HG  LEU A 114      18.576  -9.296  -7.335  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 114      17.578  -7.107  -7.387  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 114      17.253  -7.971  -5.859  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 114      18.453  -6.670  -5.917  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 114      19.728  -7.529  -8.548  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 114      20.625  -7.121  -7.064  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 114      20.884  -8.692  -7.855  1.00  0.65           H  
ATOM   1853  N   ALA A 115      20.929 -11.481  -3.706  1.00  0.67           N  
ATOM   1854  CA  ALA A 115      21.658 -11.915  -2.527  1.00  0.67           C  
ATOM   1855  C   ALA A 115      22.988 -12.542  -2.925  1.00  0.67           C  
ATOM   1856  O   ALA A 115      24.017 -12.327  -2.284  1.00  0.67           O  
ATOM   1857  CB  ALA A 115      20.837 -12.928  -1.750  1.00  0.67           C  
ATOM   1858  H   ALA A 115      20.009 -11.877  -3.896  1.00  0.67           H  
ATOM   1859  HA  ALA A 115      21.859 -11.044  -1.911  1.00  0.67           H  
ATOM   1860 1HB  ALA A 115      21.385 -13.234  -0.862  1.00  0.67           H  
ATOM   1861 2HB  ALA A 115      19.889 -12.489  -1.464  1.00  0.67           H  
ATOM   1862 3HB  ALA A 115      20.650 -13.794  -2.378  1.00  0.67           H  
ATOM   1863  N   ALA A 116      22.960 -13.333  -4.003  1.00  0.69           N  
ATOM   1864  CA  ALA A 116      24.151 -13.991  -4.517  1.00  0.69           C  
ATOM   1865  C   ALA A 116      25.171 -13.004  -5.074  1.00  0.69           C  
ATOM   1866  O   ALA A 116      26.377 -13.157  -4.874  1.00  0.69           O  
ATOM   1867  CB  ALA A 116      23.758 -14.971  -5.610  1.00  0.69           C  
ATOM   1868  H   ALA A 116      22.069 -13.502  -4.472  1.00  0.69           H  
ATOM   1869  HA  ALA A 116      24.616 -14.531  -3.694  1.00  0.69           H  
ATOM   1870 1HB  ALA A 116      24.644 -15.487  -5.972  1.00  0.69           H  
ATOM   1871 2HB  ALA A 116      23.048 -15.695  -5.208  1.00  0.69           H  
ATOM   1872 3HB  ALA A 116      23.294 -14.431  -6.433  1.00  0.69           H  
ATOM   1873  N   HIS A 117      24.684 -11.995  -5.794  1.00  0.72           N  
ATOM   1874  CA  HIS A 117      25.558 -11.021  -6.434  1.00  0.72           C  
ATOM   1875  C   HIS A 117      26.081  -9.917  -5.520  1.00  0.72           C  
ATOM   1876  O   HIS A 117      27.190  -9.418  -5.728  1.00  0.72           O  
ATOM   1877  CB  HIS A 117      24.861 -10.416  -7.645  1.00  0.72           C  
ATOM   1878  CG  HIS A 117      24.665 -11.419  -8.748  1.00  0.72           C  
ATOM   1879  ND1 HIS A 117      23.830 -11.200  -9.811  1.00  0.72           N  
ATOM   1880  CD2 HIS A 117      25.194 -12.651  -8.933  1.00  0.72           C  
ATOM   1881  CE1 HIS A 117      23.855 -12.248 -10.618  1.00  0.72           C  
ATOM   1882  NE2 HIS A 117      24.677 -13.144 -10.107  1.00  0.72           N  
ATOM   1883  H   HIS A 117      23.676 -11.934  -5.939  1.00  0.72           H  
ATOM   1884  HA  HIS A 117      26.433 -11.547  -6.808  1.00  0.72           H  
ATOM   1885 1HB  HIS A 117      23.878 -10.041  -7.347  1.00  0.72           H  
ATOM   1886 2HB  HIS A 117      25.436  -9.574  -8.024  1.00  0.72           H  
ATOM   1887  HD1 HIS A 117      23.277 -10.384  -9.960  1.00  0.72           H  
ATOM   1888  HD2 HIS A 117      25.898 -13.247  -8.350  1.00  0.72           H  
ATOM   1889  HE1 HIS A 117      23.252 -12.266 -11.528  1.00  0.72           H  
ATOM   1890  N   HIS A 118      25.314  -9.537  -4.499  1.00  0.74           N  
ATOM   1891  CA  HIS A 118      25.730  -8.439  -3.641  1.00  0.74           C  
ATOM   1892  C   HIS A 118      25.622  -8.816  -2.152  1.00  0.74           C  
ATOM   1893  O   HIS A 118      25.000  -8.080  -1.380  1.00  0.74           O  
ATOM   1894  CB  HIS A 118      24.790  -7.258  -3.916  1.00  0.74           C  
ATOM   1895  CG  HIS A 118      24.694  -6.890  -5.366  1.00  0.74           C  
ATOM   1896  ND1 HIS A 118      25.690  -6.231  -6.051  1.00  0.74           N  
ATOM   1897  CD2 HIS A 118      23.711  -7.129  -6.260  1.00  0.74           C  
ATOM   1898  CE1 HIS A 118      25.318  -6.079  -7.313  1.00  0.74           C  
ATOM   1899  NE2 HIS A 118      24.122  -6.624  -7.463  1.00  0.74           N  
ATOM   1900  H   HIS A 118      24.402  -9.968  -4.353  1.00  0.74           H  
ATOM   1901  HA  HIS A 118      26.751  -8.139  -3.867  1.00  0.74           H  
ATOM   1902 1HB  HIS A 118      23.785  -7.504  -3.559  1.00  0.74           H  
ATOM   1903 2HB  HIS A 118      25.131  -6.383  -3.364  1.00  0.74           H  
ATOM   1904  HD1 HIS A 118      26.569  -5.928  -5.677  1.00  0.74           H  
ATOM   1905  HD2 HIS A 118      22.752  -7.630  -6.168  1.00  0.74           H  
ATOM   1906  HE1 HIS A 118      25.972  -5.579  -8.027  1.00  0.74           H  
ATOM   1907  N   PRO A 119      26.328  -9.869  -1.682  1.00  0.77           N  
ATOM   1908  CA  PRO A 119      26.228 -10.436  -0.343  1.00  0.77           C  
ATOM   1909  C   PRO A 119      26.658  -9.487   0.765  1.00  0.77           C  
ATOM   1910  O   PRO A 119      26.270  -9.653   1.920  1.00  0.77           O  
ATOM   1911  CB  PRO A 119      27.188 -11.630  -0.412  1.00  0.77           C  
ATOM   1912  CG  PRO A 119      28.159 -11.283  -1.521  1.00  0.77           C  
ATOM   1913  CD  PRO A 119      27.336 -10.534  -2.526  1.00  0.77           C  
ATOM   1914  HA  PRO A 119      25.193 -10.778  -0.182  1.00  0.77           H  
ATOM   1915 1HB  PRO A 119      27.679 -11.771   0.560  1.00  0.77           H  
ATOM   1916 2HB  PRO A 119      26.617 -12.548  -0.626  1.00  0.77           H  
ATOM   1917 1HG  PRO A 119      28.998 -10.691  -1.127  1.00  0.77           H  
ATOM   1918 2HG  PRO A 119      28.589 -12.204  -1.942  1.00  0.77           H  
ATOM   1919 1HD  PRO A 119      27.965  -9.825  -3.071  1.00  0.77           H  
ATOM   1920 2HD  PRO A 119      26.859 -11.269  -3.183  1.00  0.77           H  
ATOM   1921  N   GLU A 120      27.455  -8.482   0.415  1.00  0.78           N  
ATOM   1922  CA  GLU A 120      27.944  -7.524   1.394  1.00  0.78           C  
ATOM   1923  C   GLU A 120      26.915  -6.435   1.679  1.00  0.78           C  
ATOM   1924  O   GLU A 120      26.935  -5.812   2.742  1.00  0.78           O  
ATOM   1925  CB  GLU A 120      29.248  -6.897   0.900  1.00  0.78           C  
ATOM   1926  CG  GLU A 120      30.408  -7.885   0.787  1.00  0.78           C  
ATOM   1927  CD  GLU A 120      31.692  -7.258   0.283  1.00  0.78           C  
ATOM   1928  OE1 GLU A 120      31.685  -6.092  -0.031  1.00  0.78           O  
ATOM   1929  OE2 GLU A 120      32.678  -7.955   0.213  1.00  0.78           O  
ATOM   1930  H   GLU A 120      27.746  -8.385  -0.545  1.00  0.78           H  
ATOM   1931  HA  GLU A 120      28.142  -8.055   2.325  1.00  0.78           H  
ATOM   1932 1HB  GLU A 120      29.083  -6.449  -0.082  1.00  0.78           H  
ATOM   1933 2HB  GLU A 120      29.546  -6.097   1.578  1.00  0.78           H  
ATOM   1934 1HG  GLU A 120      30.592  -8.320   1.769  1.00  0.78           H  
ATOM   1935 2HG  GLU A 120      30.113  -8.691   0.116  1.00  0.78           H  
ATOM   1936  N   ASP A 121      26.048  -6.180   0.698  1.00  0.78           N  
ATOM   1937  CA  ASP A 121      25.039  -5.138   0.798  1.00  0.78           C  
ATOM   1938  C   ASP A 121      23.660  -5.695   1.109  1.00  0.78           C  
ATOM   1939  O   ASP A 121      22.843  -5.045   1.767  1.00  0.78           O  
ATOM   1940  CB  ASP A 121      24.985  -4.305  -0.481  1.00  0.78           C  
ATOM   1941  CG  ASP A 121      26.273  -3.525  -0.738  1.00  0.78           C  
ATOM   1942  OD1 ASP A 121      26.671  -2.795   0.133  1.00  0.78           O  
ATOM   1943  OD2 ASP A 121      26.817  -3.578  -1.827  1.00  0.78           O  
ATOM   1944  H   ASP A 121      26.050  -6.765  -0.132  1.00  0.78           H  
ATOM   1945  HA  ASP A 121      25.318  -4.474   1.615  1.00  0.78           H  
ATOM   1946 1HB  ASP A 121      24.797  -4.967  -1.329  1.00  0.78           H  
ATOM   1947 2HB  ASP A 121      24.151  -3.607  -0.423  1.00  0.78           H  
ATOM   1948  N   PHE A 122      23.381  -6.915   0.658  1.00  0.78           N  
ATOM   1949  CA  PHE A 122      22.028  -7.447   0.770  1.00  0.78           C  
ATOM   1950  C   PHE A 122      21.749  -8.050   2.151  1.00  0.78           C  
ATOM   1951  O   PHE A 122      21.618  -9.266   2.314  1.00  0.78           O  
ATOM   1952  CB  PHE A 122      21.797  -8.502  -0.301  1.00  0.78           C  
ATOM   1953  CG  PHE A 122      20.340  -8.720  -0.603  1.00  0.78           C  
ATOM   1954  CD1 PHE A 122      19.623  -7.716  -1.219  1.00  0.78           C  
ATOM   1955  CD2 PHE A 122      19.687  -9.881  -0.280  1.00  0.78           C  
ATOM   1956  CE1 PHE A 122      18.281  -7.873  -1.519  1.00  0.78           C  
ATOM   1957  CE2 PHE A 122      18.352 -10.038  -0.581  1.00  0.78           C  
ATOM   1958  CZ  PHE A 122      17.656  -9.021  -1.209  1.00  0.78           C  
ATOM   1959  H   PHE A 122      24.084  -7.444   0.149  1.00  0.78           H  
ATOM   1960  HA  PHE A 122      21.327  -6.629   0.605  1.00  0.78           H  
ATOM   1961 1HB  PHE A 122      22.304  -8.212  -1.226  1.00  0.78           H  
ATOM   1962 2HB  PHE A 122      22.230  -9.448   0.025  1.00  0.78           H  
ATOM   1963  HD1 PHE A 122      20.142  -6.795  -1.467  1.00  0.78           H  
ATOM   1964  HD2 PHE A 122      20.235 -10.680   0.216  1.00  0.78           H  
ATOM   1965  HE1 PHE A 122      17.720  -7.081  -2.005  1.00  0.78           H  
ATOM   1966  HE2 PHE A 122      17.850 -10.968  -0.320  1.00  0.78           H  
ATOM   1967  HZ  PHE A 122      16.603  -9.129  -1.449  1.00  0.78           H  
ATOM   1968  N   SER A 123      21.661  -7.162   3.134  1.00  0.76           N  
ATOM   1969  CA  SER A 123      21.430  -7.460   4.542  1.00  0.76           C  
ATOM   1970  C   SER A 123      19.980  -7.823   4.768  1.00  0.76           C  
ATOM   1971  O   SER A 123      19.162  -7.668   3.865  1.00  0.76           O  
ATOM   1972  CB  SER A 123      21.755  -6.249   5.389  1.00  0.76           C  
ATOM   1973  OG  SER A 123      20.794  -5.211   5.186  1.00  0.76           O  
ATOM   1974  H   SER A 123      21.816  -6.195   2.853  1.00  0.76           H  
ATOM   1975  HA  SER A 123      22.059  -8.303   4.835  1.00  0.76           H  
ATOM   1976 1HB  SER A 123      21.785  -6.524   6.441  1.00  0.76           H  
ATOM   1977 2HB  SER A 123      22.744  -5.883   5.114  1.00  0.76           H  
ATOM   1978  HG  SER A 123      21.191  -4.408   5.558  1.00  0.76           H  
ATOM   1979  N   VAL A 124      19.642  -8.264   5.976  1.00  0.73           N  
ATOM   1980  CA  VAL A 124      18.254  -8.599   6.273  1.00  0.73           C  
ATOM   1981  C   VAL A 124      17.340  -7.398   6.052  1.00  0.73           C  
ATOM   1982  O   VAL A 124      16.248  -7.541   5.499  1.00  0.73           O  
ATOM   1983  CB  VAL A 124      18.098  -9.084   7.722  1.00  0.73           C  
ATOM   1984  CG1 VAL A 124      16.619  -9.213   8.054  1.00  0.73           C  
ATOM   1985  CG2 VAL A 124      18.814 -10.411   7.888  1.00  0.73           C  
ATOM   1986  H   VAL A 124      20.350  -8.379   6.687  1.00  0.73           H  
ATOM   1987  HA  VAL A 124      17.944  -9.403   5.603  1.00  0.73           H  
ATOM   1988  HB  VAL A 124      18.528  -8.346   8.400  1.00  0.73           H  
ATOM   1989 1HG1 VAL A 124      16.502  -9.547   9.084  1.00  0.73           H  
ATOM   1990 2HG1 VAL A 124      16.132  -8.244   7.930  1.00  0.73           H  
ATOM   1991 3HG1 VAL A 124      16.159  -9.938   7.382  1.00  0.73           H  
ATOM   1992 1HG2 VAL A 124      18.709 -10.756   8.916  1.00  0.73           H  
ATOM   1993 2HG2 VAL A 124      18.376 -11.145   7.211  1.00  0.73           H  
ATOM   1994 3HG2 VAL A 124      19.870 -10.286   7.653  1.00  0.73           H  
ATOM   1995  N   GLU A 125      17.778  -6.213   6.480  1.00  0.71           N  
ATOM   1996  CA  GLU A 125      16.973  -5.019   6.265  1.00  0.71           C  
ATOM   1997  C   GLU A 125      16.808  -4.727   4.773  1.00  0.71           C  
ATOM   1998  O   GLU A 125      15.710  -4.372   4.324  1.00  0.71           O  
ATOM   1999  CB  GLU A 125      17.603  -3.818   6.970  1.00  0.71           C  
ATOM   2000  CG  GLU A 125      17.524  -3.858   8.497  1.00  0.71           C  
ATOM   2001  CD  GLU A 125      18.238  -2.697   9.160  1.00  0.71           C  
ATOM   2002  OE1 GLU A 125      19.210  -2.232   8.613  1.00  0.71           O  
ATOM   2003  OE2 GLU A 125      17.805  -2.278  10.208  1.00  0.71           O  
ATOM   2004  H   GLU A 125      18.677  -6.146   6.931  1.00  0.71           H  
ATOM   2005  HA  GLU A 125      15.983  -5.190   6.689  1.00  0.71           H  
ATOM   2006 1HB  GLU A 125      18.652  -3.734   6.681  1.00  0.71           H  
ATOM   2007 2HB  GLU A 125      17.103  -2.915   6.640  1.00  0.71           H  
ATOM   2008 1HG  GLU A 125      16.476  -3.844   8.794  1.00  0.71           H  
ATOM   2009 2HG  GLU A 125      17.959  -4.795   8.844  1.00  0.71           H  
ATOM   2010  N   CYS A 126      17.874  -4.931   3.980  1.00  0.68           N  
ATOM   2011  CA  CYS A 126      17.745  -4.699   2.543  1.00  0.68           C  
ATOM   2012  C   CYS A 126      16.785  -5.707   1.935  1.00  0.68           C  
ATOM   2013  O   CYS A 126      15.958  -5.356   1.088  1.00  0.68           O  
ATOM   2014  CB  CYS A 126      19.082  -4.819   1.837  1.00  0.68           C  
ATOM   2015  SG  CYS A 126      20.227  -3.496   2.227  1.00  0.68           S  
ATOM   2016  H   CYS A 126      18.776  -5.219   4.376  1.00  0.68           H  
ATOM   2017  HA  CYS A 126      17.351  -3.696   2.386  1.00  0.68           H  
ATOM   2018 1HB  CYS A 126      19.539  -5.754   2.122  1.00  0.68           H  
ATOM   2019 2HB  CYS A 126      18.937  -4.842   0.757  1.00  0.68           H  
ATOM   2020  HG  CYS A 126      21.345  -4.132   1.813  1.00  0.68           H  
ATOM   2021  N   HIS A 127      16.871  -6.957   2.395  1.00  0.66           N  
ATOM   2022  CA  HIS A 127      15.993  -8.003   1.917  1.00  0.66           C  
ATOM   2023  C   HIS A 127      14.558  -7.665   2.203  1.00  0.66           C  
ATOM   2024  O   HIS A 127      13.725  -7.738   1.307  1.00  0.66           O  
ATOM   2025  CB  HIS A 127      16.316  -9.377   2.515  1.00  0.66           C  
ATOM   2026  CG  HIS A 127      15.295 -10.420   2.123  1.00  0.66           C  
ATOM   2027  ND1 HIS A 127      15.264 -11.688   2.672  1.00  0.66           N  
ATOM   2028  CD2 HIS A 127      14.237 -10.349   1.278  1.00  0.66           C  
ATOM   2029  CE1 HIS A 127      14.226 -12.353   2.176  1.00  0.66           C  
ATOM   2030  NE2 HIS A 127      13.582 -11.561   1.339  1.00  0.66           N  
ATOM   2031  H   HIS A 127      17.582  -7.188   3.087  1.00  0.66           H  
ATOM   2032  HA  HIS A 127      16.087  -8.082   0.839  1.00  0.66           H  
ATOM   2033 1HB  HIS A 127      17.306  -9.698   2.194  1.00  0.66           H  
ATOM   2034 2HB  HIS A 127      16.334  -9.304   3.599  1.00  0.66           H  
ATOM   2035  HD2 HIS A 127      13.945  -9.489   0.680  1.00  0.66           H  
ATOM   2036  HE1 HIS A 127      13.941 -13.373   2.429  1.00  0.66           H  
ATOM   2037  HE2 HIS A 127      12.716 -11.804   0.822  1.00  0.66           H  
ATOM   2038  N   ALA A 128      14.251  -7.301   3.446  1.00  0.65           N  
ATOM   2039  CA  ALA A 128      12.874  -6.996   3.785  1.00  0.65           C  
ATOM   2040  C   ALA A 128      12.339  -5.850   2.933  1.00  0.65           C  
ATOM   2041  O   ALA A 128      11.212  -5.910   2.429  1.00  0.65           O  
ATOM   2042  CB  ALA A 128      12.786  -6.629   5.255  1.00  0.65           C  
ATOM   2043  H   ALA A 128      14.978  -7.258   4.159  1.00  0.65           H  
ATOM   2044  HA  ALA A 128      12.270  -7.881   3.591  1.00  0.65           H  
ATOM   2045 1HB  ALA A 128      11.752  -6.418   5.518  1.00  0.65           H  
ATOM   2046 2HB  ALA A 128      13.158  -7.458   5.856  1.00  0.65           H  
ATOM   2047 3HB  ALA A 128      13.400  -5.744   5.439  1.00  0.65           H  
ATOM   2048  N   ALA A 129      13.157  -4.817   2.720  1.00  0.64           N  
ATOM   2049  CA  ALA A 129      12.727  -3.697   1.898  1.00  0.64           C  
ATOM   2050  C   ALA A 129      12.456  -4.144   0.464  1.00  0.64           C  
ATOM   2051  O   ALA A 129      11.468  -3.739  -0.160  1.00  0.64           O  
ATOM   2052  CB  ALA A 129      13.783  -2.617   1.913  1.00  0.64           C  
ATOM   2053  H   ALA A 129      14.084  -4.793   3.154  1.00  0.64           H  
ATOM   2054  HA  ALA A 129      11.800  -3.303   2.318  1.00  0.64           H  
ATOM   2055 1HB  ALA A 129      13.447  -1.769   1.326  1.00  0.64           H  
ATOM   2056 2HB  ALA A 129      13.959  -2.297   2.940  1.00  0.64           H  
ATOM   2057 3HB  ALA A 129      14.709  -3.010   1.495  1.00  0.64           H  
ATOM   2058  N   PHE A 130      13.321  -5.025  -0.040  1.00  0.63           N  
ATOM   2059  CA  PHE A 130      13.214  -5.492  -1.404  1.00  0.63           C  
ATOM   2060  C   PHE A 130      11.972  -6.361  -1.526  1.00  0.63           C  
ATOM   2061  O   PHE A 130      11.242  -6.274  -2.507  1.00  0.63           O  
ATOM   2062  CB  PHE A 130      14.428  -6.307  -1.815  1.00  0.63           C  
ATOM   2063  CG  PHE A 130      14.569  -6.421  -3.288  1.00  0.63           C  
ATOM   2064  CD1 PHE A 130      15.295  -5.478  -3.958  1.00  0.63           C  
ATOM   2065  CD2 PHE A 130      13.974  -7.392  -4.000  1.00  0.63           C  
ATOM   2066  CE1 PHE A 130      15.449  -5.541  -5.308  1.00  0.63           C  
ATOM   2067  CE2 PHE A 130      14.113  -7.469  -5.364  1.00  0.63           C  
ATOM   2068  CZ  PHE A 130      14.853  -6.543  -6.015  1.00  0.63           C  
ATOM   2069  H   PHE A 130      14.114  -5.337   0.521  1.00  0.63           H  
ATOM   2070  HA  PHE A 130      13.114  -4.633  -2.067  1.00  0.63           H  
ATOM   2071 1HB  PHE A 130      15.330  -5.848  -1.413  1.00  0.63           H  
ATOM   2072 2HB  PHE A 130      14.357  -7.313  -1.391  1.00  0.63           H  
ATOM   2073  HD1 PHE A 130      15.765  -4.676  -3.390  1.00  0.63           H  
ATOM   2074  HD2 PHE A 130      13.372  -8.103  -3.474  1.00  0.63           H  
ATOM   2075  HE1 PHE A 130      16.051  -4.797  -5.814  1.00  0.63           H  
ATOM   2076  HE2 PHE A 130      13.631  -8.269  -5.924  1.00  0.63           H  
ATOM   2077  HZ  PHE A 130      14.973  -6.604  -7.091  1.00  0.63           H  
ATOM   2078  N   GLN A 131      11.735  -7.225  -0.534  1.00  0.63           N  
ATOM   2079  CA  GLN A 131      10.602  -8.140  -0.567  1.00  0.63           C  
ATOM   2080  C   GLN A 131       9.315  -7.322  -0.650  1.00  0.63           C  
ATOM   2081  O   GLN A 131       8.397  -7.665  -1.396  1.00  0.63           O  
ATOM   2082  CB  GLN A 131      10.580  -9.003   0.704  1.00  0.63           C  
ATOM   2083  CG  GLN A 131       9.601 -10.182   0.718  1.00  0.63           C  
ATOM   2084  CD  GLN A 131       9.994 -11.380  -0.215  1.00  0.63           C  
ATOM   2085  OE1 GLN A 131      11.091 -11.964  -0.085  1.00  0.63           O  
ATOM   2086  NE2 GLN A 131       9.096 -11.756  -1.133  1.00  0.63           N  
ATOM   2087  H   GLN A 131      12.368  -7.255   0.257  1.00  0.63           H  
ATOM   2088  HA  GLN A 131      10.665  -8.769  -1.445  1.00  0.63           H  
ATOM   2089 1HB  GLN A 131      11.567  -9.391   0.882  1.00  0.63           H  
ATOM   2090 2HB  GLN A 131      10.338  -8.364   1.555  1.00  0.63           H  
ATOM   2091 1HG  GLN A 131       9.525 -10.553   1.738  1.00  0.63           H  
ATOM   2092 2HG  GLN A 131       8.639  -9.805   0.389  1.00  0.63           H  
ATOM   2093 1HE2 GLN A 131       9.294 -12.563  -1.769  1.00  0.63           H  
ATOM   2094 2HE2 GLN A 131       8.233 -11.278  -1.215  1.00  0.63           H  
ATOM   2095  N   LYS A 132       9.262  -6.187   0.063  1.00  0.63           N  
ATOM   2096  CA  LYS A 132       8.082  -5.329  -0.015  1.00  0.63           C  
ATOM   2097  C   LYS A 132       7.930  -4.736  -1.420  1.00  0.63           C  
ATOM   2098  O   LYS A 132       6.817  -4.643  -1.946  1.00  0.63           O  
ATOM   2099  CB  LYS A 132       8.131  -4.221   1.037  1.00  0.63           C  
ATOM   2100  CG  LYS A 132       7.932  -4.696   2.460  1.00  0.63           C  
ATOM   2101  CD  LYS A 132       7.965  -3.528   3.426  1.00  0.63           C  
ATOM   2102  CE  LYS A 132       7.769  -3.984   4.865  1.00  0.63           C  
ATOM   2103  NZ  LYS A 132       7.757  -2.834   5.808  1.00  0.63           N  
ATOM   2104  H   LYS A 132      10.032  -5.944   0.691  1.00  0.63           H  
ATOM   2105  HA  LYS A 132       7.203  -5.940   0.184  1.00  0.63           H  
ATOM   2106 1HB  LYS A 132       9.103  -3.726   0.990  1.00  0.63           H  
ATOM   2107 2HB  LYS A 132       7.371  -3.471   0.816  1.00  0.63           H  
ATOM   2108 1HG  LYS A 132       6.974  -5.207   2.545  1.00  0.63           H  
ATOM   2109 2HG  LYS A 132       8.725  -5.396   2.720  1.00  0.63           H  
ATOM   2110 1HD  LYS A 132       8.935  -3.022   3.351  1.00  0.63           H  
ATOM   2111 2HD  LYS A 132       7.185  -2.810   3.169  1.00  0.63           H  
ATOM   2112 1HE  LYS A 132       6.828  -4.522   4.949  1.00  0.63           H  
ATOM   2113 2HE  LYS A 132       8.587  -4.652   5.137  1.00  0.63           H  
ATOM   2114 1HZ  LYS A 132       7.638  -3.158   6.751  1.00  0.63           H  
ATOM   2115 2HZ  LYS A 132       8.645  -2.322   5.736  1.00  0.63           H  
ATOM   2116 3HZ  LYS A 132       7.006  -2.207   5.570  1.00  0.63           H  
ATOM   2117  N   LEU A 133       9.054  -4.391  -2.057  1.00  0.63           N  
ATOM   2118  CA  LEU A 133       9.036  -3.851  -3.417  1.00  0.63           C  
ATOM   2119  C   LEU A 133       8.478  -4.903  -4.348  1.00  0.63           C  
ATOM   2120  O   LEU A 133       7.543  -4.647  -5.112  1.00  0.63           O  
ATOM   2121  CB  LEU A 133      10.448  -3.415  -3.838  1.00  0.63           C  
ATOM   2122  CG  LEU A 133      10.611  -2.736  -5.219  1.00  0.63           C  
ATOM   2123  CD1 LEU A 133      10.894  -3.777  -6.322  1.00  0.63           C  
ATOM   2124  CD2 LEU A 133       9.339  -2.012  -5.535  1.00  0.63           C  
ATOM   2125  H   LEU A 133       9.947  -4.468  -1.564  1.00  0.63           H  
ATOM   2126  HA  LEU A 133       8.383  -2.991  -3.449  1.00  0.63           H  
ATOM   2127 1HB  LEU A 133      10.833  -2.747  -3.081  1.00  0.63           H  
ATOM   2128 2HB  LEU A 133      11.086  -4.285  -3.858  1.00  0.63           H  
ATOM   2129  HG  LEU A 133      11.440  -2.036  -5.176  1.00  0.63           H  
ATOM   2130 1HD1 LEU A 133      11.001  -3.269  -7.284  1.00  0.63           H  
ATOM   2131 2HD1 LEU A 133      11.816  -4.315  -6.092  1.00  0.63           H  
ATOM   2132 3HD1 LEU A 133      10.068  -4.484  -6.377  1.00  0.63           H  
ATOM   2133 1HD2 LEU A 133       9.431  -1.503  -6.498  1.00  0.63           H  
ATOM   2134 2HD2 LEU A 133       8.522  -2.725  -5.575  1.00  0.63           H  
ATOM   2135 3HD2 LEU A 133       9.138  -1.305  -4.762  1.00  0.63           H  
ATOM   2136  N   VAL A 134       9.033  -6.096  -4.266  1.00  0.64           N  
ATOM   2137  CA  VAL A 134       8.607  -7.191  -5.103  1.00  0.64           C  
ATOM   2138  C   VAL A 134       7.150  -7.542  -4.935  1.00  0.64           C  
ATOM   2139  O   VAL A 134       6.439  -7.719  -5.928  1.00  0.64           O  
ATOM   2140  CB  VAL A 134       9.441  -8.419  -4.787  1.00  0.64           C  
ATOM   2141  CG1 VAL A 134       8.868  -9.581  -5.418  1.00  0.64           C  
ATOM   2142  CG2 VAL A 134      10.835  -8.208  -5.305  1.00  0.64           C  
ATOM   2143  H   VAL A 134       9.785  -6.238  -3.595  1.00  0.64           H  
ATOM   2144  HA  VAL A 134       8.779  -6.900  -6.137  1.00  0.64           H  
ATOM   2145  HB  VAL A 134       9.458  -8.580  -3.709  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 134       9.488 -10.430  -5.154  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 134       7.857  -9.748  -5.055  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 134       8.847  -9.429  -6.495  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 134      11.444  -9.085  -5.078  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 134      10.810  -8.051  -6.382  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 134      11.249  -7.330  -4.821  1.00  0.64           H  
ATOM   2152  N   ARG A 135       6.685  -7.626  -3.691  1.00  0.64           N  
ATOM   2153  CA  ARG A 135       5.290  -7.936  -3.452  1.00  0.64           C  
ATOM   2154  C   ARG A 135       4.382  -6.858  -4.023  1.00  0.64           C  
ATOM   2155  O   ARG A 135       3.345  -7.176  -4.610  1.00  0.64           O  
ATOM   2156  CB  ARG A 135       5.032  -8.098  -1.963  1.00  0.64           C  
ATOM   2157  CG  ARG A 135       5.602  -9.373  -1.349  1.00  0.64           C  
ATOM   2158  CD  ARG A 135       5.428  -9.388   0.124  1.00  0.64           C  
ATOM   2159  NE  ARG A 135       5.928 -10.618   0.723  1.00  0.64           N  
ATOM   2160  CZ  ARG A 135       6.115 -10.804   2.045  1.00  0.64           C  
ATOM   2161  NH1 ARG A 135       5.851  -9.832   2.888  1.00  0.64           N  
ATOM   2162  NH2 ARG A 135       6.566 -11.963   2.493  1.00  0.64           N  
ATOM   2163  H   ARG A 135       7.312  -7.488  -2.898  1.00  0.64           H  
ATOM   2164  HA  ARG A 135       5.061  -8.879  -3.944  1.00  0.64           H  
ATOM   2165 1HB  ARG A 135       5.476  -7.253  -1.433  1.00  0.64           H  
ATOM   2166 2HB  ARG A 135       3.961  -8.080  -1.772  1.00  0.64           H  
ATOM   2167 1HG  ARG A 135       5.083 -10.235  -1.764  1.00  0.64           H  
ATOM   2168 2HG  ARG A 135       6.663  -9.446  -1.578  1.00  0.64           H  
ATOM   2169 1HD  ARG A 135       5.982  -8.551   0.553  1.00  0.64           H  
ATOM   2170 2HD  ARG A 135       4.372  -9.291   0.370  1.00  0.64           H  
ATOM   2171  HE  ARG A 135       6.139 -11.390   0.107  1.00  0.64           H  
ATOM   2172 1HH1 ARG A 135       5.506  -8.946   2.546  1.00  0.64           H  
ATOM   2173 2HH1 ARG A 135       5.991  -9.971   3.879  1.00  0.64           H  
ATOM   2174 1HH2 ARG A 135       6.771 -12.712   1.846  1.00  0.64           H  
ATOM   2175 2HH2 ARG A 135       6.704 -12.101   3.485  1.00  0.64           H  
ATOM   2176  N   GLN A 136       4.782  -5.586  -3.911  1.00  0.64           N  
ATOM   2177  CA  GLN A 136       3.952  -4.520  -4.445  1.00  0.64           C  
ATOM   2178  C   GLN A 136       3.915  -4.571  -5.974  1.00  0.64           C  
ATOM   2179  O   GLN A 136       2.854  -4.379  -6.579  1.00  0.64           O  
ATOM   2180  CB  GLN A 136       4.430  -3.161  -3.930  1.00  0.64           C  
ATOM   2181  CG  GLN A 136       3.503  -2.029  -4.295  1.00  0.64           C  
ATOM   2182  CD  GLN A 136       2.113  -2.241  -3.715  1.00  0.64           C  
ATOM   2183  OE1 GLN A 136       1.936  -2.888  -2.678  1.00  0.64           O  
ATOM   2184  NE2 GLN A 136       1.112  -1.678  -4.378  1.00  0.64           N  
ATOM   2185  H   GLN A 136       5.642  -5.348  -3.414  1.00  0.64           H  
ATOM   2186  HA  GLN A 136       2.936  -4.668  -4.084  1.00  0.64           H  
ATOM   2187 1HB  GLN A 136       4.536  -3.195  -2.845  1.00  0.64           H  
ATOM   2188 2HB  GLN A 136       5.420  -2.950  -4.346  1.00  0.64           H  
ATOM   2189 1HG  GLN A 136       3.903  -1.099  -3.894  1.00  0.64           H  
ATOM   2190 2HG  GLN A 136       3.424  -1.977  -5.379  1.00  0.64           H  
ATOM   2191 1HE2 GLN A 136       0.172  -1.776  -4.047  1.00  0.64           H  
ATOM   2192 2HE2 GLN A 136       1.302  -1.155  -5.202  1.00  0.64           H  
ATOM   2193  N   VAL A 137       5.045  -4.892  -6.608  1.00  0.64           N  
ATOM   2194  CA  VAL A 137       5.058  -5.006  -8.060  1.00  0.64           C  
ATOM   2195  C   VAL A 137       4.199  -6.176  -8.501  1.00  0.64           C  
ATOM   2196  O   VAL A 137       3.410  -6.054  -9.442  1.00  0.64           O  
ATOM   2197  CB  VAL A 137       6.478  -5.178  -8.613  1.00  0.64           C  
ATOM   2198  CG1 VAL A 137       6.405  -5.488 -10.112  1.00  0.64           C  
ATOM   2199  CG2 VAL A 137       7.241  -3.906  -8.409  1.00  0.64           C  
ATOM   2200  H   VAL A 137       5.906  -5.030  -6.075  1.00  0.64           H  
ATOM   2201  HA  VAL A 137       4.640  -4.097  -8.485  1.00  0.64           H  
ATOM   2202  HB  VAL A 137       6.976  -6.004  -8.102  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 137       7.410  -5.603 -10.516  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 137       5.848  -6.410 -10.263  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 137       5.901  -4.673 -10.626  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 137       8.250  -4.014  -8.804  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 137       6.719  -3.113  -8.931  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 137       7.288  -3.677  -7.356  1.00  0.64           H  
ATOM   2209  N   ALA A 138       4.338  -7.319  -7.825  1.00  0.64           N  
ATOM   2210  CA  ALA A 138       3.543  -8.482  -8.174  1.00  0.64           C  
ATOM   2211  C   ALA A 138       2.057  -8.185  -8.022  1.00  0.64           C  
ATOM   2212  O   ALA A 138       1.255  -8.540  -8.891  1.00  0.64           O  
ATOM   2213  CB  ALA A 138       3.926  -9.652  -7.281  1.00  0.64           C  
ATOM   2214  H   ALA A 138       5.010  -7.381  -7.059  1.00  0.64           H  
ATOM   2215  HA  ALA A 138       3.737  -8.729  -9.215  1.00  0.64           H  
ATOM   2216 1HB  ALA A 138       3.342 -10.529  -7.551  1.00  0.64           H  
ATOM   2217 2HB  ALA A 138       4.988  -9.870  -7.405  1.00  0.64           H  
ATOM   2218 3HB  ALA A 138       3.730  -9.390  -6.243  1.00  0.64           H  
ATOM   2219  N   ALA A 139       1.693  -7.487  -6.938  1.00  0.64           N  
ATOM   2220  CA  ALA A 139       0.306  -7.127  -6.697  1.00  0.64           C  
ATOM   2221  C   ALA A 139      -0.215  -6.225  -7.799  1.00  0.64           C  
ATOM   2222  O   ALA A 139      -1.355  -6.367  -8.244  1.00  0.64           O  
ATOM   2223  CB  ALA A 139       0.177  -6.425  -5.356  1.00  0.64           C  
ATOM   2224  H   ALA A 139       2.389  -7.226  -6.242  1.00  0.64           H  
ATOM   2225  HA  ALA A 139      -0.286  -8.039  -6.689  1.00  0.64           H  
ATOM   2226 1HB  ALA A 139      -0.865  -6.175  -5.173  1.00  0.64           H  
ATOM   2227 2HB  ALA A 139       0.542  -7.083  -4.567  1.00  0.64           H  
ATOM   2228 3HB  ALA A 139       0.774  -5.513  -5.369  1.00  0.64           H  
ATOM   2229  N   ALA A 140       0.625  -5.290  -8.245  1.00  0.64           N  
ATOM   2230  CA  ALA A 140       0.237  -4.378  -9.299  1.00  0.64           C  
ATOM   2231  C   ALA A 140       0.010  -5.122 -10.608  1.00  0.64           C  
ATOM   2232  O   ALA A 140      -1.032  -4.973 -11.244  1.00  0.64           O  
ATOM   2233  CB  ALA A 140       1.308  -3.330  -9.461  1.00  0.64           C  
ATOM   2234  H   ALA A 140       1.547  -5.191  -7.822  1.00  0.64           H  
ATOM   2235  HA  ALA A 140      -0.698  -3.899  -9.013  1.00  0.64           H  
ATOM   2236 1HB  ALA A 140       1.011  -2.637 -10.228  1.00  0.64           H  
ATOM   2237 2HB  ALA A 140       1.423  -2.815  -8.513  1.00  0.64           H  
ATOM   2238 3HB  ALA A 140       2.248  -3.797  -9.741  1.00  0.64           H  
ATOM   2239  N   LEU A 141       0.935  -6.012 -10.958  1.00  0.65           N  
ATOM   2240  CA  LEU A 141       0.818  -6.789 -12.187  1.00  0.65           C  
ATOM   2241  C   LEU A 141      -0.385  -7.720 -12.180  1.00  0.65           C  
ATOM   2242  O   LEU A 141      -0.984  -7.988 -13.218  1.00  0.65           O  
ATOM   2243  CB  LEU A 141       2.088  -7.584 -12.429  1.00  0.65           C  
ATOM   2244  CG  LEU A 141       3.301  -6.827 -12.863  1.00  0.65           C  
ATOM   2245  CD1 LEU A 141       4.505  -7.741 -12.790  1.00  0.65           C  
ATOM   2246  CD2 LEU A 141       3.069  -6.399 -14.316  1.00  0.65           C  
ATOM   2247  H   LEU A 141       1.765  -6.125 -10.374  1.00  0.65           H  
ATOM   2248  HA  LEU A 141       0.703  -6.090 -13.011  1.00  0.65           H  
ATOM   2249 1HB  LEU A 141       2.340  -8.121 -11.512  1.00  0.65           H  
ATOM   2250 2HB  LEU A 141       1.884  -8.296 -13.208  1.00  0.65           H  
ATOM   2251  HG  LEU A 141       3.474  -5.959 -12.216  1.00  0.65           H  
ATOM   2252 1HD1 LEU A 141       5.392  -7.203 -13.126  1.00  0.65           H  
ATOM   2253 2HD1 LEU A 141       4.645  -8.068 -11.758  1.00  0.65           H  
ATOM   2254 3HD1 LEU A 141       4.339  -8.604 -13.427  1.00  0.65           H  
ATOM   2255 1HD2 LEU A 141       3.936  -5.885 -14.693  1.00  0.65           H  
ATOM   2256 2HD2 LEU A 141       2.897  -7.290 -14.923  1.00  0.65           H  
ATOM   2257 3HD2 LEU A 141       2.194  -5.746 -14.376  1.00  0.65           H  
ATOM   2258  N   ALA A 142      -0.725  -8.236 -11.017  1.00  0.67           N  
ATOM   2259  CA  ALA A 142      -1.854  -9.129 -10.851  1.00  0.67           C  
ATOM   2260  C   ALA A 142      -3.190  -8.410 -10.622  1.00  0.67           C  
ATOM   2261  O   ALA A 142      -4.229  -9.071 -10.518  1.00  0.67           O  
ATOM   2262  CB  ALA A 142      -1.583 -10.024  -9.675  1.00  0.67           C  
ATOM   2263  H   ALA A 142      -0.161  -8.020 -10.194  1.00  0.67           H  
ATOM   2264  HA  ALA A 142      -1.945  -9.728 -11.756  1.00  0.67           H  
ATOM   2265 1HB  ALA A 142      -2.406 -10.724  -9.559  1.00  0.67           H  
ATOM   2266 2HB  ALA A 142      -0.657 -10.562  -9.841  1.00  0.67           H  
ATOM   2267 3HB  ALA A 142      -1.491  -9.409  -8.778  1.00  0.67           H  
ATOM   2268  N   ALA A 143      -3.192  -7.075 -10.538  1.00  0.72           N  
ATOM   2269  CA  ALA A 143      -4.397  -6.343 -10.152  1.00  0.72           C  
ATOM   2270  C   ALA A 143      -5.605  -6.595 -11.044  1.00  0.72           C  
ATOM   2271  O   ALA A 143      -6.725  -6.676 -10.538  1.00  0.72           O  
ATOM   2272  CB  ALA A 143      -4.108  -4.855 -10.139  1.00  0.72           C  
ATOM   2273  H   ALA A 143      -2.339  -6.539 -10.696  1.00  0.72           H  
ATOM   2274  HA  ALA A 143      -4.658  -6.657  -9.143  1.00  0.72           H  
ATOM   2275 1HB  ALA A 143      -4.988  -4.315  -9.803  1.00  0.72           H  
ATOM   2276 2HB  ALA A 143      -3.273  -4.659  -9.463  1.00  0.72           H  
ATOM   2277 3HB  ALA A 143      -3.841  -4.533 -11.147  1.00  0.72           H  
ATOM   2278  N   GLU A 144      -5.406  -6.763 -12.346  1.00  0.80           N  
ATOM   2279  CA  GLU A 144      -6.530  -6.980 -13.249  1.00  0.80           C  
ATOM   2280  C   GLU A 144      -6.817  -8.464 -13.530  1.00  0.80           C  
ATOM   2281  O   GLU A 144      -7.619  -8.775 -14.410  1.00  0.80           O  
ATOM   2282  CB  GLU A 144      -6.266  -6.266 -14.571  1.00  0.80           C  
ATOM   2283  CG  GLU A 144      -6.100  -4.739 -14.462  1.00  0.80           C  
ATOM   2284  CD  GLU A 144      -7.338  -3.994 -14.044  1.00  0.80           C  
ATOM   2285  OE1 GLU A 144      -8.395  -4.307 -14.538  1.00  0.80           O  
ATOM   2286  OE2 GLU A 144      -7.219  -3.080 -13.261  1.00  0.80           O  
ATOM   2287  H   GLU A 144      -4.470  -6.681 -12.746  1.00  0.80           H  
ATOM   2288  HA  GLU A 144      -7.420  -6.548 -12.793  1.00  0.80           H  
ATOM   2289 1HB  GLU A 144      -5.352  -6.667 -15.021  1.00  0.80           H  
ATOM   2290 2HB  GLU A 144      -7.082  -6.467 -15.264  1.00  0.80           H  
ATOM   2291 1HG  GLU A 144      -5.313  -4.539 -13.734  1.00  0.80           H  
ATOM   2292 2HG  GLU A 144      -5.764  -4.361 -15.407  1.00  0.80           H  
ATOM   2293  N   TYR A 145      -6.134  -9.384 -12.840  1.00  0.90           N  
ATOM   2294  CA  TYR A 145      -6.304 -10.809 -13.139  1.00  0.90           C  
ATOM   2295  C   TYR A 145      -7.719 -11.344 -12.921  1.00  0.90           C  
ATOM   2296  O   TYR A 145      -8.268 -12.015 -13.799  1.00  0.90           O  
ATOM   2297  CB  TYR A 145      -5.305 -11.657 -12.352  1.00  0.90           C  
ATOM   2298  CG  TYR A 145      -5.383 -13.114 -12.705  1.00  0.90           C  
ATOM   2299  CD1 TYR A 145      -4.795 -13.548 -13.894  1.00  0.90           C  
ATOM   2300  CD2 TYR A 145      -6.011 -14.018 -11.872  1.00  0.90           C  
ATOM   2301  CE1 TYR A 145      -4.842 -14.878 -14.246  1.00  0.90           C  
ATOM   2302  CE2 TYR A 145      -6.060 -15.354 -12.222  1.00  0.90           C  
ATOM   2303  CZ  TYR A 145      -5.477 -15.785 -13.405  1.00  0.90           C  
ATOM   2304  OH  TYR A 145      -5.529 -17.114 -13.750  1.00  0.90           O  
ATOM   2305  H   TYR A 145      -5.491  -9.104 -12.097  1.00  0.90           H  
ATOM   2306  HA  TYR A 145      -6.096 -10.955 -14.192  1.00  0.90           H  
ATOM   2307 1HB  TYR A 145      -4.290 -11.307 -12.533  1.00  0.90           H  
ATOM   2308 2HB  TYR A 145      -5.499 -11.550 -11.285  1.00  0.90           H  
ATOM   2309  HD1 TYR A 145      -4.295 -12.834 -14.549  1.00  0.90           H  
ATOM   2310  HD2 TYR A 145      -6.467 -13.675 -10.942  1.00  0.90           H  
ATOM   2311  HE1 TYR A 145      -4.380 -15.214 -15.177  1.00  0.90           H  
ATOM   2312  HE2 TYR A 145      -6.557 -16.069 -11.566  1.00  0.90           H  
ATOM   2313  HH  TYR A 145      -5.027 -17.255 -14.558  1.00  0.90           H  
ATOM   2314  N   HIS A 146      -8.292 -11.091 -11.747  1.00  1.03           N  
ATOM   2315  CA  HIS A 146      -9.615 -11.612 -11.422  1.00  1.03           C  
ATOM   2316  C   HIS A 146     -10.180 -10.905 -10.193  1.00  1.03           C  
ATOM   2317  O   HIS A 146     -10.992  -9.987 -10.321  1.00  1.03           O  
ATOM   2318  OXT HIS A 146      -9.633 -11.082  -9.106  1.00  1.03           O  
ATOM   2319  CB  HIS A 146      -9.554 -13.133 -11.175  1.00  1.03           C  
ATOM   2320  CG  HIS A 146     -10.896 -13.800 -11.020  1.00  1.03           C  
ATOM   2321  ND1 HIS A 146     -11.754 -13.998 -12.085  1.00  1.03           N  
ATOM   2322  CD2 HIS A 146     -11.518 -14.325  -9.935  1.00  1.03           C  
ATOM   2323  CE1 HIS A 146     -12.847 -14.613 -11.660  1.00  1.03           C  
ATOM   2324  NE2 HIS A 146     -12.728 -14.823 -10.361  1.00  1.03           N  
ATOM   2325  H   HIS A 146      -7.796 -10.523 -11.075  1.00  1.03           H  
ATOM   2326  HA  HIS A 146     -10.295 -11.429 -12.254  1.00  1.03           H  
ATOM   2327 1HB  HIS A 146      -9.042 -13.623 -12.002  1.00  1.03           H  
ATOM   2328 2HB  HIS A 146      -8.973 -13.329 -10.275  1.00  1.03           H  
ATOM   2329  HD1 HIS A 146     -11.585 -13.730 -13.035  1.00  1.03           H  
ATOM   2330  HD2 HIS A 146     -11.233 -14.406  -8.886  1.00  1.03           H  
ATOM   2331  HE1 HIS A 146     -13.650 -14.859 -12.354  1.00  1.03           H  
ENDMDL

