REMARK ID 693633 DOMAINID 684611 MODEL 1 1a5p-19sol-1
MODEL     1
ATOM      1  N   MET A   1       2.010  -1.782   1.243  1.00  1.60           N  
ATOM      2  CA  MET A   1       3.454  -1.636   1.117  1.00  1.60           C  
ATOM      3  C   MET A   1       3.847  -0.170   1.216  1.00  1.60           C  
ATOM      4  O   MET A   1       4.264   0.302   2.273  1.00  1.60           O  
ATOM      5  CB  MET A   1       3.951  -2.219  -0.208  1.00  1.60           C  
ATOM      6  CG  MET A   1       5.474  -2.137  -0.401  1.00  1.60           C  
ATOM      7  SD  MET A   1       5.999  -2.608  -2.056  1.00  1.60           S  
ATOM      8  CE  MET A   1       5.520  -1.134  -2.968  1.00  1.60           C  
ATOM      9 1H   MET A   1       1.793  -2.218   2.126  1.00  1.60           H  
ATOM     10 2H   MET A   1       1.575  -0.870   1.205  1.00  1.60           H  
ATOM     11 3H   MET A   1       1.658  -2.354   0.489  1.00  1.60           H  
ATOM     12  HA  MET A   1       3.932  -2.166   1.940  1.00  1.60           H  
ATOM     13 1HB  MET A   1       3.682  -3.273  -0.250  1.00  1.60           H  
ATOM     14 2HB  MET A   1       3.462  -1.736  -1.048  1.00  1.60           H  
ATOM     15 1HG  MET A   1       5.832  -1.131  -0.202  1.00  1.60           H  
ATOM     16 2HG  MET A   1       5.955  -2.807   0.310  1.00  1.60           H  
ATOM     17 1HE  MET A   1       5.775  -1.257  -4.019  1.00  1.60           H  
ATOM     18 2HE  MET A   1       4.446  -0.976  -2.870  1.00  1.60           H  
ATOM     19 3HE  MET A   1       6.053  -0.274  -2.564  1.00  1.60           H  
ATOM     20  N   MET A   2       3.721   0.545   0.101  1.00  1.33           N  
ATOM     21  CA  MET A   2       4.073   1.959   0.016  1.00  1.33           C  
ATOM     22  C   MET A   2       3.062   2.768   0.838  1.00  1.33           C  
ATOM     23  O   MET A   2       1.858   2.507   0.742  1.00  1.33           O  
ATOM     24  CB  MET A   2       4.078   2.341  -1.477  1.00  1.33           C  
ATOM     25  CG  MET A   2       4.582   3.706  -1.799  1.00  1.33           C  
ATOM     26  SD  MET A   2       4.683   4.052  -3.577  1.00  1.33           S  
ATOM     27  CE  MET A   2       6.067   3.026  -4.061  1.00  1.33           C  
ATOM     28  H   MET A   2       3.380   0.107  -0.739  1.00  1.33           H  
ATOM     29  HA  MET A   2       5.065   2.115   0.444  1.00  1.33           H  
ATOM     30 1HB  MET A   2       4.686   1.636  -2.027  1.00  1.33           H  
ATOM     31 2HB  MET A   2       3.064   2.271  -1.868  1.00  1.33           H  
ATOM     32 1HG  MET A   2       3.922   4.437  -1.343  1.00  1.33           H  
ATOM     33 2HG  MET A   2       5.572   3.809  -1.375  1.00  1.33           H  
ATOM     34 1HE  MET A   2       6.244   3.129  -5.130  1.00  1.33           H  
ATOM     35 2HE  MET A   2       6.957   3.335  -3.512  1.00  1.33           H  
ATOM     36 3HE  MET A   2       5.843   1.984  -3.834  1.00  1.33           H  
ATOM     37  N   SER A   3       3.519   3.712   1.679  1.00  1.10           N  
ATOM     38  CA  SER A   3       2.560   4.483   2.476  1.00  1.10           C  
ATOM     39  C   SER A   3       1.968   5.604   1.658  1.00  1.10           C  
ATOM     40  O   SER A   3       2.479   5.916   0.584  1.00  1.10           O  
ATOM     41  CB  SER A   3       3.212   5.084   3.695  1.00  1.10           C  
ATOM     42  OG  SER A   3       4.114   6.096   3.325  1.00  1.10           O  
ATOM     43  H   SER A   3       4.524   3.935   1.769  1.00  1.10           H  
ATOM     44  HA  SER A   3       1.756   3.819   2.794  1.00  1.10           H  
ATOM     45 1HB  SER A   3       2.449   5.494   4.352  1.00  1.10           H  
ATOM     46 2HB  SER A   3       3.741   4.309   4.246  1.00  1.10           H  
ATOM     47  HG  SER A   3       4.898   5.626   2.956  1.00  1.10           H  
ATOM     48  N   ALA A   4       0.923   6.252   2.168  1.00  0.92           N  
ATOM     49  CA  ALA A   4       0.363   7.385   1.441  1.00  0.92           C  
ATOM     50  C   ALA A   4       1.417   8.475   1.252  1.00  0.92           C  
ATOM     51  O   ALA A   4       1.494   9.089   0.188  1.00  0.92           O  
ATOM     52  CB  ALA A   4      -0.842   7.931   2.180  1.00  0.92           C  
ATOM     53  H   ALA A   4       0.523   5.962   3.049  1.00  0.92           H  
ATOM     54  HA  ALA A   4       0.058   7.044   0.457  1.00  0.92           H  
ATOM     55 1HB  ALA A   4      -1.263   8.766   1.614  1.00  0.92           H  
ATOM     56 2HB  ALA A   4      -1.592   7.152   2.287  1.00  0.92           H  
ATOM     57 3HB  ALA A   4      -0.538   8.281   3.164  1.00  0.92           H  
ATOM     58  N   ALA A   5       2.252   8.686   2.274  1.00  0.80           N  
ATOM     59  CA  ALA A   5       3.331   9.668   2.224  1.00  0.80           C  
ATOM     60  C   ALA A   5       4.348   9.320   1.139  1.00  0.80           C  
ATOM     61  O   ALA A   5       4.904  10.200   0.473  1.00  0.80           O  
ATOM     62  CB  ALA A   5       4.014   9.761   3.554  1.00  0.80           C  
ATOM     63  H   ALA A   5       2.141   8.135   3.113  1.00  0.80           H  
ATOM     64  HA  ALA A   5       2.896  10.639   1.981  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       4.793  10.511   3.494  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       3.285  10.041   4.306  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       4.454   8.797   3.805  1.00  0.80           H  
ATOM     68  N   ASP A   6       4.571   8.026   0.921  1.00  0.73           N  
ATOM     69  CA  ASP A   6       5.540   7.636  -0.094  1.00  0.73           C  
ATOM     70  C   ASP A   6       4.894   7.737  -1.474  1.00  0.73           C  
ATOM     71  O   ASP A   6       5.551   8.111  -2.452  1.00  0.73           O  
ATOM     72  CB  ASP A   6       5.992   6.201   0.116  1.00  0.73           C  
ATOM     73  CG  ASP A   6       6.750   5.909   1.368  1.00  0.73           C  
ATOM     74  OD1 ASP A   6       7.762   6.520   1.618  1.00  0.73           O  
ATOM     75  OD2 ASP A   6       6.273   5.043   2.112  1.00  0.73           O  
ATOM     76  H   ASP A   6       4.117   7.323   1.510  1.00  0.73           H  
ATOM     77  HA  ASP A   6       6.398   8.308  -0.048  1.00  0.73           H  
ATOM     78 1HB  ASP A   6       5.106   5.599   0.155  1.00  0.73           H  
ATOM     79 2HB  ASP A   6       6.581   5.879  -0.740  1.00  0.73           H  
ATOM     80  N   ARG A   7       3.589   7.446  -1.563  1.00  0.69           N  
ATOM     81  CA  ARG A   7       2.901   7.586  -2.841  1.00  0.69           C  
ATOM     82  C   ARG A   7       2.911   9.064  -3.235  1.00  0.69           C  
ATOM     83  O   ARG A   7       3.157   9.412  -4.387  1.00  0.69           O  
ATOM     84  CB  ARG A   7       1.466   7.060  -2.781  1.00  0.69           C  
ATOM     85  CG  ARG A   7       1.332   5.540  -2.684  1.00  0.69           C  
ATOM     86  CD  ARG A   7      -0.053   5.051  -2.947  1.00  0.69           C  
ATOM     87  NE  ARG A   7      -1.035   5.481  -1.956  1.00  0.69           N  
ATOM     88  CZ  ARG A   7      -1.312   4.816  -0.814  1.00  0.69           C  
ATOM     89  NH1 ARG A   7      -0.658   3.716  -0.521  1.00  0.69           N  
ATOM     90  NH2 ARG A   7      -2.245   5.272   0.009  1.00  0.69           N  
ATOM     91  H   ARG A   7       3.083   7.112  -0.743  1.00  0.69           H  
ATOM     92  HA  ARG A   7       3.443   7.018  -3.596  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       0.965   7.490  -1.916  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       0.924   7.385  -3.668  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       1.974   5.087  -3.424  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       1.629   5.208  -1.691  1.00  0.69           H  
ATOM     97 1HD  ARG A   7      -0.375   5.414  -3.919  1.00  0.69           H  
ATOM     98 2HD  ARG A   7      -0.041   3.961  -2.958  1.00  0.69           H  
ATOM     99  HE  ARG A   7      -1.556   6.324  -2.146  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       0.060   3.369  -1.143  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7      -0.851   3.218   0.335  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7      -2.753   6.116  -0.218  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7      -2.450   4.769   0.860  1.00  0.69           H  
ATOM    104  N   PHE A   8       2.704   9.945  -2.251  1.00  0.67           N  
ATOM    105  CA  PHE A   8       2.744  11.392  -2.447  1.00  0.67           C  
ATOM    106  C   PHE A   8       4.081  11.813  -3.017  1.00  0.67           C  
ATOM    107  O   PHE A   8       4.147  12.502  -4.042  1.00  0.67           O  
ATOM    108  CB  PHE A   8       2.576  12.073  -1.097  1.00  0.67           C  
ATOM    109  CG  PHE A   8       2.722  13.538  -1.021  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       1.652  14.344  -1.174  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       3.963  14.108  -0.770  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       1.766  15.684  -1.035  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       4.090  15.455  -0.665  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       2.968  16.234  -0.778  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.478   9.597  -1.319  1.00  0.67           H  
ATOM    116  HA  PHE A   8       1.946  11.683  -3.130  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       1.598  11.817  -0.711  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       3.272  11.659  -0.411  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       0.707  13.892  -1.384  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       4.836  13.468  -0.648  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       0.904  16.329  -1.132  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       5.059  15.902  -0.464  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       3.025  17.303  -0.672  1.00  0.67           H  
ATOM    124  N   LYS A   9       5.158  11.381  -2.351  1.00  0.65           N  
ATOM    125  CA  LYS A   9       6.492  11.741  -2.776  1.00  0.65           C  
ATOM    126  C   LYS A   9       6.742  11.298  -4.203  1.00  0.65           C  
ATOM    127  O   LYS A   9       7.114  12.095  -5.061  1.00  0.65           O  
ATOM    128  CB  LYS A   9       7.535  11.080  -1.878  1.00  0.65           C  
ATOM    129  CG  LYS A   9       8.985  11.411  -2.245  1.00  0.65           C  
ATOM    130  CD  LYS A   9       9.986  10.645  -1.362  1.00  0.65           C  
ATOM    131  CE  LYS A   9      11.422  10.977  -1.743  1.00  0.65           C  
ATOM    132  NZ  LYS A   9      12.410  10.218  -0.924  1.00  0.65           N  
ATOM    133  H   LYS A   9       5.040  10.813  -1.509  1.00  0.65           H  
ATOM    134  HA  LYS A   9       6.597  12.821  -2.721  1.00  0.65           H  
ATOM    135 1HB  LYS A   9       7.359  11.381  -0.844  1.00  0.65           H  
ATOM    136 2HB  LYS A   9       7.415   9.996  -1.919  1.00  0.65           H  
ATOM    137 1HG  LYS A   9       9.157  11.146  -3.289  1.00  0.65           H  
ATOM    138 2HG  LYS A   9       9.152  12.483  -2.131  1.00  0.65           H  
ATOM    139 1HD  LYS A   9       9.828  10.860  -0.313  1.00  0.65           H  
ATOM    140 2HD  LYS A   9       9.830   9.575  -1.510  1.00  0.65           H  
ATOM    141 1HE  LYS A   9      11.574  10.737  -2.795  1.00  0.65           H  
ATOM    142 2HE  LYS A   9      11.587  12.046  -1.597  1.00  0.65           H  
ATOM    143 1HZ  LYS A   9      13.347  10.469  -1.209  1.00  0.65           H  
ATOM    144 2HZ  LYS A   9      12.285  10.442   0.052  1.00  0.65           H  
ATOM    145 3HZ  LYS A   9      12.272   9.227  -1.062  1.00  0.65           H  
ATOM    146  N   ARG A  10       6.488  10.025  -4.475  1.00  0.64           N  
ATOM    147  CA  ARG A  10       6.729   9.475  -5.793  1.00  0.64           C  
ATOM    148  C   ARG A  10       5.950  10.200  -6.879  1.00  0.64           C  
ATOM    149  O   ARG A  10       6.498  10.614  -7.899  1.00  0.64           O  
ATOM    150  CB  ARG A  10       6.323   8.009  -5.798  1.00  0.64           C  
ATOM    151  CG  ARG A  10       6.570   7.239  -7.069  1.00  0.64           C  
ATOM    152  CD  ARG A  10       6.142   5.829  -6.898  1.00  0.64           C  
ATOM    153  NE  ARG A  10       6.463   5.019  -8.048  1.00  0.64           N  
ATOM    154  CZ  ARG A  10       7.644   4.393  -8.209  1.00  0.64           C  
ATOM    155  NH1 ARG A  10       8.572   4.501  -7.281  1.00  0.64           N  
ATOM    156  NH2 ARG A  10       7.878   3.673  -9.283  1.00  0.64           N  
ATOM    157  H   ARG A  10       6.139   9.409  -3.740  1.00  0.64           H  
ATOM    158  HA  ARG A  10       7.793   9.557  -6.008  1.00  0.64           H  
ATOM    159 1HB  ARG A  10       6.841   7.493  -4.991  1.00  0.64           H  
ATOM    160 2HB  ARG A  10       5.255   7.938  -5.580  1.00  0.64           H  
ATOM    161 1HG  ARG A  10       5.993   7.678  -7.888  1.00  0.64           H  
ATOM    162 2HG  ARG A  10       7.631   7.256  -7.317  1.00  0.64           H  
ATOM    163 1HD  ARG A  10       6.645   5.409  -6.031  1.00  0.64           H  
ATOM    164 2HD  ARG A  10       5.063   5.794  -6.743  1.00  0.64           H  
ATOM    165  HE  ARG A  10       5.766   4.925  -8.783  1.00  0.64           H  
ATOM    166 1HH1 ARG A  10       8.397   5.053  -6.452  1.00  0.64           H  
ATOM    167 2HH1 ARG A  10       9.459   4.032  -7.397  1.00  0.64           H  
ATOM    168 1HH2 ARG A  10       7.163   3.572 -10.010  1.00  0.64           H  
ATOM    169 2HH2 ARG A  10       8.766   3.210  -9.398  1.00  0.64           H  
ATOM    170  N   ARG A  11       4.658  10.357  -6.659  1.00  0.63           N  
ATOM    171  CA  ARG A  11       3.778  10.897  -7.669  1.00  0.63           C  
ATOM    172  C   ARG A  11       3.929  12.380  -7.947  1.00  0.63           C  
ATOM    173  O   ARG A  11       3.737  12.815  -9.080  1.00  0.63           O  
ATOM    174  CB  ARG A  11       2.355  10.624  -7.253  1.00  0.63           C  
ATOM    175  CG  ARG A  11       1.991   9.117  -7.289  1.00  0.63           C  
ATOM    176  CD  ARG A  11       0.601   8.867  -6.898  1.00  0.63           C  
ATOM    177  NE  ARG A  11       0.262   7.463  -7.043  1.00  0.63           N  
ATOM    178  CZ  ARG A  11      -0.902   6.909  -6.668  1.00  0.63           C  
ATOM    179  NH1 ARG A  11      -1.833   7.648  -6.107  1.00  0.63           N  
ATOM    180  NH2 ARG A  11      -1.110   5.619  -6.870  1.00  0.63           N  
ATOM    181  H   ARG A  11       4.250  10.050  -5.776  1.00  0.63           H  
ATOM    182  HA  ARG A  11       3.972  10.358  -8.596  1.00  0.63           H  
ATOM    183 1HB  ARG A  11       2.219  10.968  -6.228  1.00  0.63           H  
ATOM    184 2HB  ARG A  11       1.662  11.191  -7.874  1.00  0.63           H  
ATOM    185 1HG  ARG A  11       2.183   8.674  -8.253  1.00  0.63           H  
ATOM    186 2HG  ARG A  11       2.617   8.597  -6.574  1.00  0.63           H  
ATOM    187 1HD  ARG A  11       0.465   9.150  -5.853  1.00  0.63           H  
ATOM    188 2HD  ARG A  11      -0.069   9.453  -7.528  1.00  0.63           H  
ATOM    189  HE  ARG A  11       0.951   6.860  -7.480  1.00  0.63           H  
ATOM    190 1HH1 ARG A  11      -1.672   8.634  -5.958  1.00  0.63           H  
ATOM    191 2HH1 ARG A  11      -2.710   7.231  -5.831  1.00  0.63           H  
ATOM    192 1HH2 ARG A  11      -0.393   5.054  -7.310  1.00  0.63           H  
ATOM    193 2HH2 ARG A  11      -1.986   5.199  -6.594  1.00  0.63           H  
ATOM    194  N   HIS A  12       4.247  13.167  -6.927  1.00  0.63           N  
ATOM    195  CA  HIS A  12       4.279  14.606  -7.121  1.00  0.63           C  
ATOM    196  C   HIS A  12       5.599  15.330  -6.845  1.00  0.63           C  
ATOM    197  O   HIS A  12       5.728  16.505  -7.194  1.00  0.63           O  
ATOM    198  CB  HIS A  12       3.212  15.200  -6.249  1.00  0.63           C  
ATOM    199  CG  HIS A  12       1.812  14.754  -6.562  1.00  0.63           C  
ATOM    200  ND1 HIS A  12       1.111  15.229  -7.635  1.00  0.63           N  
ATOM    201  CD2 HIS A  12       0.993  13.878  -5.927  1.00  0.63           C  
ATOM    202  CE1 HIS A  12      -0.091  14.681  -7.652  1.00  0.63           C  
ATOM    203  NE2 HIS A  12      -0.191  13.849  -6.623  1.00  0.63           N  
ATOM    204  H   HIS A  12       4.407  12.781  -5.995  1.00  0.63           H  
ATOM    205  HA  HIS A  12       4.016  14.827  -8.156  1.00  0.63           H  
ATOM    206 1HB  HIS A  12       3.423  14.891  -5.234  1.00  0.63           H  
ATOM    207 2HB  HIS A  12       3.261  16.286  -6.319  1.00  0.63           H  
ATOM    208  HD1 HIS A  12       1.469  15.919  -8.298  1.00  0.63           H  
ATOM    209  HD2 HIS A  12       1.124  13.263  -5.034  1.00  0.63           H  
ATOM    210  HE1 HIS A  12      -0.800  14.939  -8.438  1.00  0.63           H  
ATOM    211  N   MET A  13       6.560  14.722  -6.160  1.00  0.65           N  
ATOM    212  CA  MET A  13       7.766  15.491  -5.896  1.00  0.65           C  
ATOM    213  C   MET A  13       8.858  15.116  -6.879  1.00  0.65           C  
ATOM    214  O   MET A  13       9.150  13.933  -7.070  1.00  0.65           O  
ATOM    215  CB  MET A  13       8.230  15.272  -4.466  1.00  0.65           C  
ATOM    216  CG  MET A  13       7.238  15.657  -3.430  1.00  0.65           C  
ATOM    217  SD  MET A  13       6.819  17.319  -3.602  1.00  0.65           S  
ATOM    218  CE  MET A  13       8.408  18.074  -3.321  1.00  0.65           C  
ATOM    219  H   MET A  13       6.503  13.754  -5.840  1.00  0.65           H  
ATOM    220  HA  MET A  13       7.561  16.552  -6.027  1.00  0.65           H  
ATOM    221 1HB  MET A  13       8.465  14.217  -4.323  1.00  0.65           H  
ATOM    222 2HB  MET A  13       9.145  15.838  -4.291  1.00  0.65           H  
ATOM    223 1HG  MET A  13       6.332  15.052  -3.528  1.00  0.65           H  
ATOM    224 2HG  MET A  13       7.658  15.506  -2.452  1.00  0.65           H  
ATOM    225 1HE  MET A  13       8.318  19.141  -3.411  1.00  0.65           H  
ATOM    226 2HE  MET A  13       8.765  17.828  -2.336  1.00  0.65           H  
ATOM    227 3HE  MET A  13       9.121  17.719  -4.068  1.00  0.65           H  
ATOM    228  N   ASP A  14       9.492  16.109  -7.492  1.00  0.69           N  
ATOM    229  CA  ASP A  14      10.585  15.776  -8.393  1.00  0.69           C  
ATOM    230  C   ASP A  14      11.632  16.853  -8.638  1.00  0.69           C  
ATOM    231  O   ASP A  14      11.953  17.108  -9.800  1.00  0.69           O  
ATOM    232  CB  ASP A  14      10.063  15.339  -9.750  1.00  0.69           C  
ATOM    233  CG  ASP A  14      11.219  14.835 -10.573  1.00  0.69           C  
ATOM    234  OD1 ASP A  14      12.295  14.698  -9.997  1.00  0.69           O  
ATOM    235  OD2 ASP A  14      11.053  14.589 -11.731  1.00  0.69           O  
ATOM    236  H   ASP A  14       9.215  17.081  -7.319  1.00  0.69           H  
ATOM    237  HA  ASP A  14      11.089  14.904  -7.984  1.00  0.69           H  
ATOM    238 1HB  ASP A  14       9.319  14.543  -9.641  1.00  0.69           H  
ATOM    239 2HB  ASP A  14       9.585  16.177 -10.259  1.00  0.69           H  
ATOM    240  N   PRO A  15      12.362  17.309  -7.611  1.00  0.75           N  
ATOM    241  CA  PRO A  15      13.339  18.384  -7.680  1.00  0.75           C  
ATOM    242  C   PRO A  15      14.490  18.089  -8.641  1.00  0.75           C  
ATOM    243  O   PRO A  15      15.131  19.019  -9.137  1.00  0.75           O  
ATOM    244  CB  PRO A  15      13.824  18.482  -6.219  1.00  0.75           C  
ATOM    245  CG  PRO A  15      13.494  17.143  -5.601  1.00  0.75           C  
ATOM    246  CD  PRO A  15      12.209  16.722  -6.265  1.00  0.75           C  
ATOM    247  HA  PRO A  15      12.833  19.310  -7.974  1.00  0.75           H  
ATOM    248 1HB  PRO A  15      14.897  18.713  -6.193  1.00  0.75           H  
ATOM    249 2HB  PRO A  15      13.306  19.315  -5.717  1.00  0.75           H  
ATOM    250 1HG  PRO A  15      14.315  16.433  -5.776  1.00  0.75           H  
ATOM    251 2HG  PRO A  15      13.388  17.248  -4.516  1.00  0.75           H  
ATOM    252 1HD  PRO A  15      12.163  15.634  -6.277  1.00  0.75           H  
ATOM    253 2HD  PRO A  15      11.349  17.177  -5.742  1.00  0.75           H  
ATOM    254  N   SER A  16      14.723  16.809  -8.965  1.00  0.82           N  
ATOM    255  CA  SER A  16      15.815  16.424  -9.853  1.00  0.82           C  
ATOM    256  C   SER A  16      15.625  16.966 -11.271  1.00  0.82           C  
ATOM    257  O   SER A  16      16.586  17.057 -12.037  1.00  0.82           O  
ATOM    258  CB  SER A  16      15.968  14.909  -9.911  1.00  0.82           C  
ATOM    259  OG  SER A  16      14.930  14.269 -10.633  1.00  0.82           O  
ATOM    260  H   SER A  16      14.136  16.074  -8.589  1.00  0.82           H  
ATOM    261  HA  SER A  16      16.738  16.846  -9.454  1.00  0.82           H  
ATOM    262 1HB  SER A  16      16.926  14.662 -10.363  1.00  0.82           H  
ATOM    263 2HB  SER A  16      15.983  14.524  -8.894  1.00  0.82           H  
ATOM    264  HG  SER A  16      14.060  14.597 -10.298  1.00  0.82           H  
ATOM    265  N   VAL A  17      14.392  17.344 -11.616  1.00  0.91           N  
ATOM    266  CA  VAL A  17      14.113  17.880 -12.936  1.00  0.91           C  
ATOM    267  C   VAL A  17      14.042  19.401 -12.970  1.00  0.91           C  
ATOM    268  O   VAL A  17      13.838  19.984 -14.041  1.00  0.91           O  
ATOM    269  CB  VAL A  17      12.807  17.297 -13.479  1.00  0.91           C  
ATOM    270  CG1 VAL A  17      12.412  17.999 -14.762  1.00  0.91           C  
ATOM    271  CG2 VAL A  17      12.990  15.820 -13.723  1.00  0.91           C  
ATOM    272  H   VAL A  17      13.626  17.235 -10.946  1.00  0.91           H  
ATOM    273  HA  VAL A  17      14.914  17.562 -13.600  1.00  0.91           H  
ATOM    274  HB  VAL A  17      12.040  17.432 -12.757  1.00  0.91           H  
ATOM    275 1HG1 VAL A  17      11.490  17.563 -15.127  1.00  0.91           H  
ATOM    276 2HG1 VAL A  17      12.268  19.061 -14.566  1.00  0.91           H  
ATOM    277 3HG1 VAL A  17      13.193  17.868 -15.507  1.00  0.91           H  
ATOM    278 1HG2 VAL A  17      12.055  15.394 -14.086  1.00  0.91           H  
ATOM    279 2HG2 VAL A  17      13.777  15.663 -14.454  1.00  0.91           H  
ATOM    280 3HG2 VAL A  17      13.263  15.332 -12.782  1.00  0.91           H  
ATOM    281  N   SER A  18      14.234  20.066 -11.830  1.00  0.98           N  
ATOM    282  CA  SER A  18      14.202  21.523 -11.834  1.00  0.98           C  
ATOM    283  C   SER A  18      12.931  22.130 -12.455  1.00  0.98           C  
ATOM    284  O   SER A  18      11.988  22.486 -11.754  1.00  0.98           O  
ATOM    285  CB  SER A  18      15.452  22.071 -12.510  1.00  0.98           C  
ATOM    286  OG  SER A  18      15.518  23.461 -12.379  1.00  0.98           O  
ATOM    287  H   SER A  18      14.436  19.574 -10.962  1.00  0.98           H  
ATOM    288  HA  SER A  18      14.237  21.848 -10.792  1.00  0.98           H  
ATOM    289 1HB  SER A  18      16.328  21.624 -12.039  1.00  0.98           H  
ATOM    290 2HB  SER A  18      15.487  21.798 -13.557  1.00  0.98           H  
ATOM    291  HG  SER A  18      14.690  23.794 -12.748  1.00  0.98           H  
ATOM    292  N   LYS A  19      13.011  22.432 -13.735  1.00  1.03           N  
ATOM    293  CA  LYS A  19      11.973  23.102 -14.503  1.00  1.03           C  
ATOM    294  C   LYS A  19      11.786  22.418 -15.856  1.00  1.03           C  
ATOM    295  O   LYS A  19      12.571  22.687 -16.768  1.00  1.03           O  
ATOM    296  CB  LYS A  19      12.304  24.571 -14.732  1.00  1.03           C  
ATOM    297  CG  LYS A  19      11.199  25.334 -15.457  1.00  1.03           C  
ATOM    298  CD  LYS A  19      11.550  26.806 -15.627  1.00  1.03           C  
ATOM    299  CE  LYS A  19      10.457  27.555 -16.374  1.00  1.03           C  
ATOM    300  NZ  LYS A  19      10.803  28.996 -16.564  1.00  1.03           N  
ATOM    301  H   LYS A  19      13.810  22.046 -14.221  1.00  1.03           H  
ATOM    302  HA  LYS A  19      11.044  23.067 -13.939  1.00  1.03           H  
ATOM    303 1HB  LYS A  19      12.480  25.062 -13.774  1.00  1.03           H  
ATOM    304 2HB  LYS A  19      13.217  24.653 -15.321  1.00  1.03           H  
ATOM    305 1HG  LYS A  19      11.031  24.882 -16.441  1.00  1.03           H  
ATOM    306 2HG  LYS A  19      10.273  25.252 -14.887  1.00  1.03           H  
ATOM    307 1HD  LYS A  19      11.688  27.265 -14.647  1.00  1.03           H  
ATOM    308 2HD  LYS A  19      12.482  26.895 -16.185  1.00  1.03           H  
ATOM    309 1HE  LYS A  19      10.308  27.092 -17.349  1.00  1.03           H  
ATOM    310 2HE  LYS A  19       9.529  27.488 -15.808  1.00  1.03           H  
ATOM    311 1HZ  LYS A  19      10.056  29.461 -17.060  1.00  1.03           H  
ATOM    312 2HZ  LYS A  19      10.931  29.434 -15.662  1.00  1.03           H  
ATOM    313 3HZ  LYS A  19      11.658  29.070 -17.097  1.00  1.03           H  
ATOM    314  N   PRO A  20      10.831  21.485 -16.014  1.00  1.04           N  
ATOM    315  CA  PRO A  20      10.624  20.733 -17.236  1.00  1.04           C  
ATOM    316  C   PRO A  20      10.534  21.724 -18.389  1.00  1.04           C  
ATOM    317  O   PRO A  20       9.832  22.733 -18.301  1.00  1.04           O  
ATOM    318  CB  PRO A  20       9.280  20.052 -16.958  1.00  1.04           C  
ATOM    319  CG  PRO A  20       9.251  19.880 -15.465  1.00  1.04           C  
ATOM    320  CD  PRO A  20       9.909  21.139 -14.920  1.00  1.04           C  
ATOM    321  HA  PRO A  20      11.442  20.011 -17.379  1.00  1.04           H  
ATOM    322 1HB  PRO A  20       8.459  20.676 -17.333  1.00  1.04           H  
ATOM    323 2HB  PRO A  20       9.218  19.103 -17.492  1.00  1.04           H  
ATOM    324 1HG  PRO A  20       8.217  19.770 -15.139  1.00  1.04           H  
ATOM    325 2HG  PRO A  20       9.753  18.971 -15.171  1.00  1.04           H  
ATOM    326 1HD  PRO A  20       9.169  21.930 -14.764  1.00  1.04           H  
ATOM    327 2HD  PRO A  20      10.466  20.893 -14.000  1.00  1.04           H  
ATOM    328  N   LYS A  21      11.230  21.433 -19.484  1.00  1.02           N  
ATOM    329  CA  LYS A  21      11.278  22.370 -20.603  1.00  1.02           C  
ATOM    330  C   LYS A  21      10.256  22.131 -21.703  1.00  1.02           C  
ATOM    331  O   LYS A  21       9.981  23.030 -22.498  1.00  1.02           O  
ATOM    332  CB  LYS A  21      12.676  22.357 -21.204  1.00  1.02           C  
ATOM    333  CG  LYS A  21      13.749  22.884 -20.259  1.00  1.02           C  
ATOM    334  CD  LYS A  21      15.129  22.858 -20.899  1.00  1.02           C  
ATOM    335  CE  LYS A  21      16.186  23.396 -19.944  1.00  1.02           C  
ATOM    336  NZ  LYS A  21      17.549  23.351 -20.543  1.00  1.02           N  
ATOM    337  H   LYS A  21      11.772  20.580 -19.523  1.00  1.02           H  
ATOM    338  HA  LYS A  21      11.096  23.369 -20.204  1.00  1.02           H  
ATOM    339 1HB  LYS A  21      12.941  21.338 -21.487  1.00  1.02           H  
ATOM    340 2HB  LYS A  21      12.689  22.964 -22.108  1.00  1.02           H  
ATOM    341 1HG  LYS A  21      13.507  23.909 -19.974  1.00  1.02           H  
ATOM    342 2HG  LYS A  21      13.764  22.276 -19.352  1.00  1.02           H  
ATOM    343 1HD  LYS A  21      15.384  21.833 -21.171  1.00  1.02           H  
ATOM    344 2HD  LYS A  21      15.125  23.466 -21.804  1.00  1.02           H  
ATOM    345 1HE  LYS A  21      15.945  24.427 -19.690  1.00  1.02           H  
ATOM    346 2HE  LYS A  21      16.180  22.797 -19.033  1.00  1.02           H  
ATOM    347 1HZ  LYS A  21      18.220  23.714 -19.882  1.00  1.02           H  
ATOM    348 2HZ  LYS A  21      17.786  22.395 -20.772  1.00  1.02           H  
ATOM    349 3HZ  LYS A  21      17.567  23.912 -21.383  1.00  1.02           H  
ATOM    350  N   THR A  22       9.724  20.924 -21.779  1.00  0.96           N  
ATOM    351  CA  THR A  22       8.797  20.611 -22.852  1.00  0.96           C  
ATOM    352  C   THR A  22       7.680  19.662 -22.426  1.00  0.96           C  
ATOM    353  O   THR A  22       7.538  19.316 -21.255  1.00  0.96           O  
ATOM    354  CB  THR A  22       9.567  20.036 -24.064  1.00  0.96           C  
ATOM    355  OG1 THR A  22       8.681  19.955 -25.199  1.00  0.96           O  
ATOM    356  CG2 THR A  22      10.147  18.666 -23.737  1.00  0.96           C  
ATOM    357  H   THR A  22       9.972  20.224 -21.097  1.00  0.96           H  
ATOM    358  HA  THR A  22       8.324  21.538 -23.175  1.00  0.96           H  
ATOM    359  HB  THR A  22      10.389  20.707 -24.316  1.00  0.96           H  
ATOM    360  HG1 THR A  22       8.625  20.826 -25.617  1.00  0.96           H  
ATOM    361 1HG2 THR A  22      10.693  18.285 -24.598  1.00  0.96           H  
ATOM    362 2HG2 THR A  22      10.825  18.757 -22.888  1.00  0.96           H  
ATOM    363 3HG2 THR A  22       9.368  17.989 -23.487  1.00  0.96           H  
ATOM    364  N   SER A  23       6.872  19.272 -23.403  1.00  0.88           N  
ATOM    365  CA  SER A  23       5.727  18.392 -23.205  1.00  0.88           C  
ATOM    366  C   SER A  23       6.171  16.955 -22.952  1.00  0.88           C  
ATOM    367  O   SER A  23       5.712  16.277 -22.028  1.00  0.88           O  
ATOM    368  CB  SER A  23       4.853  18.462 -24.438  1.00  0.88           C  
ATOM    369  OG  SER A  23       4.291  19.743 -24.581  1.00  0.88           O  
ATOM    370  H   SER A  23       7.114  19.591 -24.329  1.00  0.88           H  
ATOM    371  HA  SER A  23       5.161  18.737 -22.338  1.00  0.88           H  
ATOM    372 1HB  SER A  23       5.455  18.231 -25.316  1.00  0.88           H  
ATOM    373 2HB  SER A  23       4.076  17.724 -24.387  1.00  0.88           H  
ATOM    374  HG  SER A  23       3.690  19.682 -25.333  1.00  0.88           H  
ATOM    375  N   ASP A  24       7.178  16.530 -23.704  1.00  0.80           N  
ATOM    376  CA  ASP A  24       7.695  15.181 -23.580  1.00  0.80           C  
ATOM    377  C   ASP A  24       8.272  14.941 -22.184  1.00  0.80           C  
ATOM    378  O   ASP A  24       8.340  13.803 -21.716  1.00  0.80           O  
ATOM    379  CB  ASP A  24       8.699  14.865 -24.678  1.00  0.80           C  
ATOM    380  CG  ASP A  24       8.929  13.339 -24.815  1.00  0.80           C  
ATOM    381  OD1 ASP A  24       7.968  12.611 -25.060  1.00  0.80           O  
ATOM    382  OD2 ASP A  24      10.063  12.900 -24.663  1.00  0.80           O  
ATOM    383  H   ASP A  24       7.551  17.147 -24.412  1.00  0.80           H  
ATOM    384  HA  ASP A  24       6.867  14.499 -23.711  1.00  0.80           H  
ATOM    385 1HB  ASP A  24       8.341  15.261 -25.630  1.00  0.80           H  
ATOM    386 2HB  ASP A  24       9.651  15.353 -24.455  1.00  0.80           H  
ATOM    387  N   SER A  25       8.708  16.007 -21.511  1.00  0.73           N  
ATOM    388  CA  SER A  25       9.229  15.851 -20.170  1.00  0.73           C  
ATOM    389  C   SER A  25       8.129  15.282 -19.265  1.00  0.73           C  
ATOM    390  O   SER A  25       8.415  14.451 -18.397  1.00  0.73           O  
ATOM    391  CB  SER A  25       9.744  17.168 -19.635  1.00  0.73           C  
ATOM    392  OG  SER A  25      10.874  17.614 -20.348  1.00  0.73           O  
ATOM    393  H   SER A  25       8.643  16.925 -21.924  1.00  0.73           H  
ATOM    394  HA  SER A  25      10.055  15.139 -20.196  1.00  0.73           H  
ATOM    395 1HB  SER A  25       8.953  17.912 -19.698  1.00  0.73           H  
ATOM    396 2HB  SER A  25       9.998  17.052 -18.585  1.00  0.73           H  
ATOM    397  HG  SER A  25      11.551  16.945 -20.208  1.00  0.73           H  
ATOM    398  N   CYS A  26       6.870  15.731 -19.444  1.00  0.67           N  
ATOM    399  CA  CYS A  26       5.778  15.178 -18.649  1.00  0.67           C  
ATOM    400  C   CYS A  26       5.483  13.753 -19.061  1.00  0.67           C  
ATOM    401  O   CYS A  26       5.206  12.905 -18.218  1.00  0.67           O  
ATOM    402  CB  CYS A  26       4.492  15.986 -18.793  1.00  0.67           C  
ATOM    403  SG  CYS A  26       4.466  17.546 -17.954  1.00  0.67           S  
ATOM    404  H   CYS A  26       6.654  16.384 -20.189  1.00  0.67           H  
ATOM    405  HA  CYS A  26       6.076  15.185 -17.601  1.00  0.67           H  
ATOM    406 1HB  CYS A  26       4.312  16.180 -19.851  1.00  0.67           H  
ATOM    407 2HB  CYS A  26       3.659  15.389 -18.430  1.00  0.67           H  
ATOM    408  N   ASN A  27       5.580  13.458 -20.349  1.00  0.63           N  
ATOM    409  CA  ASN A  27       5.257  12.103 -20.780  1.00  0.63           C  
ATOM    410  C   ASN A  27       6.193  11.116 -20.093  1.00  0.63           C  
ATOM    411  O   ASN A  27       5.766  10.091 -19.549  1.00  0.63           O  
ATOM    412  CB  ASN A  27       5.448  11.966 -22.270  1.00  0.63           C  
ATOM    413  CG  ASN A  27       4.473  12.686 -23.073  1.00  0.63           C  
ATOM    414  OD1 ASN A  27       3.416  13.012 -22.556  1.00  0.63           O  
ATOM    415  ND2 ASN A  27       4.813  12.959 -24.320  1.00  0.63           N  
ATOM    416  H   ASN A  27       5.823  14.195 -21.015  1.00  0.63           H  
ATOM    417  HA  ASN A  27       4.234  11.862 -20.494  1.00  0.63           H  
ATOM    418 1HB  ASN A  27       6.444  12.309 -22.544  1.00  0.63           H  
ATOM    419 2HB  ASN A  27       5.395  10.910 -22.534  1.00  0.63           H  
ATOM    420 1HD2 ASN A  27       4.193  13.461 -24.917  1.00  0.63           H  
ATOM    421 2HD2 ASN A  27       5.748  12.680 -24.669  1.00  0.63           H  
ATOM    422  N   LYS A  28       7.475  11.466 -20.066  1.00  0.61           N  
ATOM    423  CA  LYS A  28       8.466  10.611 -19.452  1.00  0.61           C  
ATOM    424  C   LYS A  28       8.328  10.553 -17.940  1.00  0.61           C  
ATOM    425  O   LYS A  28       8.438   9.475 -17.346  1.00  0.61           O  
ATOM    426  CB  LYS A  28       9.861  11.076 -19.853  1.00  0.61           C  
ATOM    427  CG  LYS A  28      10.226  10.763 -21.310  1.00  0.61           C  
ATOM    428  CD  LYS A  28      11.651  11.188 -21.637  1.00  0.61           C  
ATOM    429  CE  LYS A  28      12.151  10.543 -22.938  1.00  0.61           C  
ATOM    430  NZ  LYS A  28      11.358  10.951 -24.116  1.00  0.61           N  
ATOM    431  H   LYS A  28       7.766  12.331 -20.531  1.00  0.61           H  
ATOM    432  HA  LYS A  28       8.322   9.601 -19.832  1.00  0.61           H  
ATOM    433 1HB  LYS A  28       9.923  12.162 -19.726  1.00  0.61           H  
ATOM    434 2HB  LYS A  28      10.605  10.622 -19.201  1.00  0.61           H  
ATOM    435 1HG  LYS A  28      10.111   9.698 -21.501  1.00  0.61           H  
ATOM    436 2HG  LYS A  28       9.543  11.312 -21.972  1.00  0.61           H  
ATOM    437 1HD  LYS A  28      11.665  12.275 -21.765  1.00  0.61           H  
ATOM    438 2HD  LYS A  28      12.317  10.923 -20.820  1.00  0.61           H  
ATOM    439 1HE  LYS A  28      13.188  10.829 -23.096  1.00  0.61           H  
ATOM    440 2HE  LYS A  28      12.094   9.460 -22.837  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28      11.707  10.516 -24.944  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28      10.390  10.695 -23.993  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28      11.391  11.969 -24.242  1.00  0.61           H  
ATOM    444  N   LEU A  29       8.062  11.692 -17.305  1.00  0.61           N  
ATOM    445  CA  LEU A  29       7.962  11.715 -15.859  1.00  0.61           C  
ATOM    446  C   LEU A  29       6.708  10.964 -15.393  1.00  0.61           C  
ATOM    447  O   LEU A  29       6.753  10.191 -14.435  1.00  0.61           O  
ATOM    448  CB  LEU A  29       8.000  13.169 -15.379  1.00  0.61           C  
ATOM    449  CG  LEU A  29       8.029  13.381 -13.897  1.00  0.61           C  
ATOM    450  CD1 LEU A  29       9.212  12.662 -13.309  1.00  0.61           C  
ATOM    451  CD2 LEU A  29       8.161  14.898 -13.616  1.00  0.61           C  
ATOM    452  H   LEU A  29       7.977  12.569 -17.819  1.00  0.61           H  
ATOM    453  HA  LEU A  29       8.834  11.211 -15.449  1.00  0.61           H  
ATOM    454 1HB  LEU A  29       8.880  13.652 -15.802  1.00  0.61           H  
ATOM    455 2HB  LEU A  29       7.114  13.680 -15.769  1.00  0.61           H  
ATOM    456  HG  LEU A  29       7.142  12.978 -13.458  1.00  0.61           H  
ATOM    457 1HD1 LEU A  29       9.230  12.828 -12.232  1.00  0.61           H  
ATOM    458 2HD1 LEU A  29       9.136  11.597 -13.515  1.00  0.61           H  
ATOM    459 3HD1 LEU A  29      10.133  13.053 -13.746  1.00  0.61           H  
ATOM    460 1HD2 LEU A  29       8.205  15.068 -12.542  1.00  0.61           H  
ATOM    461 2HD2 LEU A  29       9.081  15.269 -14.069  1.00  0.61           H  
ATOM    462 3HD2 LEU A  29       7.308  15.426 -14.040  1.00  0.61           H  
ATOM    463  N   MET A  30       5.590  11.159 -16.090  1.00  0.61           N  
ATOM    464  CA  MET A  30       4.349  10.489 -15.728  1.00  0.61           C  
ATOM    465  C   MET A  30       4.504   8.970 -15.849  1.00  0.61           C  
ATOM    466  O   MET A  30       4.045   8.209 -14.988  1.00  0.61           O  
ATOM    467  CB  MET A  30       3.221  10.995 -16.629  1.00  0.61           C  
ATOM    468  CG  MET A  30       2.789  12.477 -16.380  1.00  0.61           C  
ATOM    469  SD  MET A  30       2.090  12.739 -14.801  1.00  0.61           S  
ATOM    470  CE  MET A  30       0.509  11.942 -14.925  1.00  0.61           C  
ATOM    471  H   MET A  30       5.587  11.795 -16.878  1.00  0.61           H  
ATOM    472  HA  MET A  30       4.120  10.725 -14.701  1.00  0.61           H  
ATOM    473 1HB  MET A  30       3.527  10.910 -17.676  1.00  0.61           H  
ATOM    474 2HB  MET A  30       2.347  10.370 -16.494  1.00  0.61           H  
ATOM    475 1HG  MET A  30       3.656  13.120 -16.446  1.00  0.61           H  
ATOM    476 2HG  MET A  30       2.088  12.800 -17.129  1.00  0.61           H  
ATOM    477 1HE  MET A  30       0.002  12.003 -13.977  1.00  0.61           H  
ATOM    478 2HE  MET A  30      -0.085  12.432 -15.664  1.00  0.61           H  
ATOM    479 3HE  MET A  30       0.639  10.898 -15.202  1.00  0.61           H  
ATOM    480  N   LYS A  31       5.216   8.506 -16.882  1.00  0.62           N  
ATOM    481  CA  LYS A  31       5.436   7.071 -17.013  1.00  0.62           C  
ATOM    482  C   LYS A  31       6.413   6.558 -15.944  1.00  0.62           C  
ATOM    483  O   LYS A  31       6.167   5.528 -15.316  1.00  0.62           O  
ATOM    484  CB  LYS A  31       5.946   6.741 -18.414  1.00  0.62           C  
ATOM    485  CG  LYS A  31       4.894   6.915 -19.511  1.00  0.62           C  
ATOM    486  CD  LYS A  31       5.468   6.618 -20.886  1.00  0.62           C  
ATOM    487  CE  LYS A  31       4.428   6.836 -21.980  1.00  0.62           C  
ATOM    488  NZ  LYS A  31       4.989   6.565 -23.335  1.00  0.62           N  
ATOM    489  H   LYS A  31       5.572   9.137 -17.605  1.00  0.62           H  
ATOM    490  HA  LYS A  31       4.482   6.565 -16.869  1.00  0.62           H  
ATOM    491 1HB  LYS A  31       6.785   7.400 -18.653  1.00  0.62           H  
ATOM    492 2HB  LYS A  31       6.309   5.716 -18.442  1.00  0.62           H  
ATOM    493 1HG  LYS A  31       4.059   6.239 -19.321  1.00  0.62           H  
ATOM    494 2HG  LYS A  31       4.515   7.935 -19.493  1.00  0.62           H  
ATOM    495 1HD  LYS A  31       6.317   7.283 -21.067  1.00  0.62           H  
ATOM    496 2HD  LYS A  31       5.818   5.588 -20.924  1.00  0.62           H  
ATOM    497 1HE  LYS A  31       3.575   6.176 -21.808  1.00  0.62           H  
ATOM    498 2HE  LYS A  31       4.085   7.873 -21.940  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31       4.272   6.728 -24.031  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31       5.771   7.182 -23.505  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31       5.298   5.605 -23.386  1.00  0.62           H  
ATOM    502  N   THR A  32       7.474   7.327 -15.673  1.00  0.64           N  
ATOM    503  CA  THR A  32       8.513   6.957 -14.708  1.00  0.64           C  
ATOM    504  C   THR A  32       7.953   6.763 -13.311  1.00  0.64           C  
ATOM    505  O   THR A  32       8.335   5.835 -12.596  1.00  0.64           O  
ATOM    506  CB  THR A  32       9.616   8.029 -14.647  1.00  0.64           C  
ATOM    507  OG1 THR A  32      10.257   8.135 -15.928  1.00  0.64           O  
ATOM    508  CG2 THR A  32      10.633   7.699 -13.579  1.00  0.64           C  
ATOM    509  H   THR A  32       7.615   8.185 -16.203  1.00  0.64           H  
ATOM    510  HA  THR A  32       8.958   6.017 -15.029  1.00  0.64           H  
ATOM    511  HB  THR A  32       9.159   8.987 -14.409  1.00  0.64           H  
ATOM    512  HG1 THR A  32       9.597   8.446 -16.585  1.00  0.64           H  
ATOM    513 1HG2 THR A  32      11.390   8.479 -13.549  1.00  0.64           H  
ATOM    514 2HG2 THR A  32      10.132   7.640 -12.613  1.00  0.64           H  
ATOM    515 3HG2 THR A  32      11.101   6.743 -13.805  1.00  0.64           H  
ATOM    516  N   LYS A  33       7.041   7.643 -12.926  1.00  0.66           N  
ATOM    517  CA  LYS A  33       6.442   7.627 -11.606  1.00  0.66           C  
ATOM    518  C   LYS A  33       5.193   6.732 -11.536  1.00  0.66           C  
ATOM    519  O   LYS A  33       4.487   6.729 -10.525  1.00  0.66           O  
ATOM    520  CB  LYS A  33       6.110   9.050 -11.175  1.00  0.66           C  
ATOM    521  CG  LYS A  33       7.326   9.999 -11.123  1.00  0.66           C  
ATOM    522  CD  LYS A  33       8.401   9.530 -10.143  1.00  0.66           C  
ATOM    523  CE  LYS A  33       9.479  10.602  -9.958  1.00  0.66           C  
ATOM    524  NZ  LYS A  33      10.504  10.191  -8.963  1.00  0.66           N  
ATOM    525  H   LYS A  33       6.786   8.395 -13.569  1.00  0.66           H  
ATOM    526  HA  LYS A  33       7.173   7.222 -10.905  1.00  0.66           H  
ATOM    527 1HB  LYS A  33       5.400   9.478 -11.885  1.00  0.66           H  
ATOM    528 2HB  LYS A  33       5.636   9.044 -10.194  1.00  0.66           H  
ATOM    529 1HG  LYS A  33       7.762  10.075 -12.115  1.00  0.66           H  
ATOM    530 2HG  LYS A  33       6.990  10.988 -10.816  1.00  0.66           H  
ATOM    531 1HD  LYS A  33       7.972   9.270  -9.188  1.00  0.66           H  
ATOM    532 2HD  LYS A  33       8.873   8.637 -10.551  1.00  0.66           H  
ATOM    533 1HE  LYS A  33       9.969  10.782 -10.913  1.00  0.66           H  
ATOM    534 2HE  LYS A  33       9.009  11.531  -9.619  1.00  0.66           H  
ATOM    535 1HZ  LYS A  33      11.190  10.930  -8.874  1.00  0.66           H  
ATOM    536 2HZ  LYS A  33      10.050  10.041  -8.069  1.00  0.66           H  
ATOM    537 3HZ  LYS A  33      10.954   9.341  -9.264  1.00  0.66           H  
ATOM    538  N   ASN A  34       4.918   5.980 -12.617  1.00  0.68           N  
ATOM    539  CA  ASN A  34       3.771   5.077 -12.719  1.00  0.68           C  
ATOM    540  C   ASN A  34       2.409   5.748 -12.486  1.00  0.68           C  
ATOM    541  O   ASN A  34       1.534   5.207 -11.806  1.00  0.68           O  
ATOM    542  CB  ASN A  34       3.975   3.899 -11.783  1.00  0.68           C  
ATOM    543  CG  ASN A  34       5.188   3.046 -12.180  1.00  0.68           C  
ATOM    544  OD1 ASN A  34       6.183   2.982 -11.439  1.00  0.68           O  
ATOM    545  ND2 ASN A  34       5.135   2.385 -13.315  1.00  0.68           N  
ATOM    546  H   ASN A  34       5.536   6.009 -13.426  1.00  0.68           H  
ATOM    547  HA  ASN A  34       3.757   4.687 -13.740  1.00  0.68           H  
ATOM    548 1HB  ASN A  34       4.112   4.248 -10.763  1.00  0.68           H  
ATOM    549 2HB  ASN A  34       3.092   3.275 -11.789  1.00  0.68           H  
ATOM    550 1HD2 ASN A  34       5.908   1.822 -13.598  1.00  0.68           H  
ATOM    551 2HD2 ASN A  34       4.312   2.414 -13.917  1.00  0.68           H  
ATOM    552  N   LEU A  35       2.232   6.933 -13.071  1.00  0.70           N  
ATOM    553  CA  LEU A  35       0.998   7.716 -13.000  1.00  0.70           C  
ATOM    554  C   LEU A  35       0.015   7.413 -14.139  1.00  0.70           C  
ATOM    555  O   LEU A  35      -1.070   8.005 -14.225  1.00  0.70           O  
ATOM    556  CB  LEU A  35       1.396   9.183 -12.982  1.00  0.70           C  
ATOM    557  CG  LEU A  35       2.122   9.609 -11.748  1.00  0.70           C  
ATOM    558  CD1 LEU A  35       2.684  10.950 -11.890  1.00  0.70           C  
ATOM    559  CD2 LEU A  35       1.127   9.673 -10.687  1.00  0.70           C  
ATOM    560  H   LEU A  35       2.997   7.335 -13.621  1.00  0.70           H  
ATOM    561  HA  LEU A  35       0.506   7.481 -12.057  1.00  0.70           H  
ATOM    562 1HB  LEU A  35       2.028   9.388 -13.840  1.00  0.70           H  
ATOM    563 2HB  LEU A  35       0.493   9.777 -13.054  1.00  0.70           H  
ATOM    564  HG  LEU A  35       2.921   8.909 -11.504  1.00  0.70           H  
ATOM    565 1HD1 LEU A  35       3.164  11.244 -10.963  1.00  0.70           H  
ATOM    566 2HD1 LEU A  35       3.407  10.951 -12.673  1.00  0.70           H  
ATOM    567 3HD1 LEU A  35       1.892  11.631 -12.118  1.00  0.70           H  
ATOM    568 1HD2 LEU A  35       1.607  10.010  -9.829  1.00  0.70           H  
ATOM    569 2HD2 LEU A  35       0.359  10.382 -10.956  1.00  0.70           H  
ATOM    570 3HD2 LEU A  35       0.681   8.691 -10.523  1.00  0.70           H  
ATOM    571  N   THR A  36       0.419   6.496 -15.013  1.00  0.72           N  
ATOM    572  CA  THR A  36      -0.362   6.096 -16.173  1.00  0.72           C  
ATOM    573  C   THR A  36      -0.674   4.584 -16.218  1.00  0.72           C  
ATOM    574  O   THR A  36      -1.035   4.035 -17.264  1.00  0.72           O  
ATOM    575  CB  THR A  36       0.354   6.528 -17.461  1.00  0.72           C  
ATOM    576  OG1 THR A  36       1.671   5.957 -17.503  1.00  0.72           O  
ATOM    577  CG2 THR A  36       0.465   8.068 -17.519  1.00  0.72           C  
ATOM    578  H   THR A  36       1.317   6.061 -14.864  1.00  0.72           H  
ATOM    579  HA  THR A  36      -1.300   6.636 -16.130  1.00  0.72           H  
ATOM    580  HB  THR A  36      -0.214   6.175 -18.320  1.00  0.72           H  
ATOM    581  HG1 THR A  36       1.603   5.000 -17.489  1.00  0.72           H  
ATOM    582 1HG2 THR A  36       0.969   8.359 -18.437  1.00  0.72           H  
ATOM    583 2HG2 THR A  36      -0.532   8.508 -17.495  1.00  0.72           H  
ATOM    584 3HG2 THR A  36       1.036   8.422 -16.668  1.00  0.72           H  
ATOM    585  N   GLU A  37      -0.552   3.893 -15.089  1.00  0.73           N  
ATOM    586  CA  GLU A  37      -0.738   2.441 -15.122  1.00  0.73           C  
ATOM    587  C   GLU A  37      -2.185   2.034 -15.348  1.00  0.73           C  
ATOM    588  O   GLU A  37      -3.055   2.324 -14.532  1.00  0.73           O  
ATOM    589  CB  GLU A  37      -0.254   1.820 -13.813  1.00  0.73           C  
ATOM    590  CG  GLU A  37       1.233   1.934 -13.587  1.00  0.73           C  
ATOM    591  CD  GLU A  37       2.067   1.074 -14.479  1.00  0.73           C  
ATOM    592  OE1 GLU A  37       1.852  -0.112 -14.534  1.00  0.73           O  
ATOM    593  OE2 GLU A  37       2.931   1.623 -15.122  1.00  0.73           O  
ATOM    594  H   GLU A  37      -0.309   4.366 -14.230  1.00  0.73           H  
ATOM    595  HA  GLU A  37      -0.144   2.038 -15.942  1.00  0.73           H  
ATOM    596 1HB  GLU A  37      -0.759   2.302 -12.975  1.00  0.73           H  
ATOM    597 2HB  GLU A  37      -0.523   0.763 -13.795  1.00  0.73           H  
ATOM    598 1HG  GLU A  37       1.521   2.973 -13.739  1.00  0.73           H  
ATOM    599 2HG  GLU A  37       1.443   1.677 -12.550  1.00  0.73           H  
ATOM    600  N   ASP A  38      -2.403   1.367 -16.489  1.00  0.72           N  
ATOM    601  CA  ASP A  38      -3.686   0.877 -17.016  1.00  0.72           C  
ATOM    602  C   ASP A  38      -4.700   1.975 -17.370  1.00  0.72           C  
ATOM    603  O   ASP A  38      -5.838   1.679 -17.740  1.00  0.72           O  
ATOM    604  CB  ASP A  38      -4.334  -0.092 -16.019  1.00  0.72           C  
ATOM    605  CG  ASP A  38      -3.495  -1.347 -15.789  1.00  0.72           C  
ATOM    606  OD1 ASP A  38      -2.978  -1.877 -16.745  1.00  0.72           O  
ATOM    607  OD2 ASP A  38      -3.373  -1.758 -14.661  1.00  0.72           O  
ATOM    608  H   ASP A  38      -1.584   1.202 -17.059  1.00  0.72           H  
ATOM    609  HA  ASP A  38      -3.476   0.322 -17.930  1.00  0.72           H  
ATOM    610 1HB  ASP A  38      -4.500   0.402 -15.065  1.00  0.72           H  
ATOM    611 2HB  ASP A  38      -5.311  -0.393 -16.396  1.00  0.72           H  
ATOM    612  N   TYR A  39      -4.292   3.228 -17.236  1.00  0.71           N  
ATOM    613  CA  TYR A  39      -5.119   4.393 -17.531  1.00  0.71           C  
ATOM    614  C   TYR A  39      -4.279   5.653 -17.462  1.00  0.71           C  
ATOM    615  O   TYR A  39      -3.339   5.714 -16.686  1.00  0.71           O  
ATOM    616  CB  TYR A  39      -6.344   4.452 -16.593  1.00  0.71           C  
ATOM    617  CG  TYR A  39      -6.048   4.235 -15.086  1.00  0.71           C  
ATOM    618  CD1 TYR A  39      -5.660   5.272 -14.259  1.00  0.71           C  
ATOM    619  CD2 TYR A  39      -6.219   2.963 -14.537  1.00  0.71           C  
ATOM    620  CE1 TYR A  39      -5.424   5.048 -12.917  1.00  0.71           C  
ATOM    621  CE2 TYR A  39      -5.985   2.739 -13.198  1.00  0.71           C  
ATOM    622  CZ  TYR A  39      -5.587   3.776 -12.389  1.00  0.71           C  
ATOM    623  OH  TYR A  39      -5.352   3.555 -11.050  1.00  0.71           O  
ATOM    624  H   TYR A  39      -3.323   3.390 -16.967  1.00  0.71           H  
ATOM    625  HA  TYR A  39      -5.493   4.302 -18.543  1.00  0.71           H  
ATOM    626 1HB  TYR A  39      -6.810   5.433 -16.696  1.00  0.71           H  
ATOM    627 2HB  TYR A  39      -7.082   3.716 -16.902  1.00  0.71           H  
ATOM    628  HD1 TYR A  39      -5.534   6.256 -14.653  1.00  0.71           H  
ATOM    629  HD2 TYR A  39      -6.537   2.138 -15.170  1.00  0.71           H  
ATOM    630  HE1 TYR A  39      -5.114   5.872 -12.278  1.00  0.71           H  
ATOM    631  HE2 TYR A  39      -6.116   1.740 -12.784  1.00  0.71           H  
ATOM    632  HH  TYR A  39      -5.439   2.616 -10.864  1.00  0.71           H  
ATOM    633  N   CYS A  40      -4.655   6.706 -18.176  1.00  0.69           N  
ATOM    634  CA  CYS A  40      -3.910   7.944 -17.998  1.00  0.69           C  
ATOM    635  C   CYS A  40      -4.412   8.606 -16.720  1.00  0.69           C  
ATOM    636  O   CYS A  40      -5.266   7.990 -16.087  1.00  0.69           O  
ATOM    637  CB  CYS A  40      -4.120   8.880 -19.188  1.00  0.69           C  
ATOM    638  SG  CYS A  40      -3.627   8.217 -20.825  1.00  0.69           S  
ATOM    639  H   CYS A  40      -5.431   6.665 -18.817  1.00  0.69           H  
ATOM    640  HA  CYS A  40      -2.849   7.719 -17.892  1.00  0.69           H  
ATOM    641 1HB  CYS A  40      -5.172   9.150 -19.243  1.00  0.69           H  
ATOM    642 2HB  CYS A  40      -3.558   9.796 -19.015  1.00  0.69           H  
ATOM    643  N   LYS A  41      -3.459   9.229 -16.037  1.00  0.67           N  
ATOM    644  CA  LYS A  41      -3.919  10.351 -15.215  1.00  0.67           C  
ATOM    645  C   LYS A  41      -4.131  11.627 -16.010  1.00  0.67           C  
ATOM    646  O   LYS A  41      -3.303  11.985 -16.838  1.00  0.67           O  
ATOM    647  CB  LYS A  41      -2.964  10.511 -14.036  1.00  0.67           C  
ATOM    648  CG  LYS A  41      -3.314  11.551 -12.985  1.00  0.67           C  
ATOM    649  CD  LYS A  41      -2.446  11.298 -11.734  1.00  0.67           C  
ATOM    650  CE  LYS A  41      -2.708  12.278 -10.594  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      -4.128  12.273 -10.165  1.00  0.67           N  
ATOM    652  H   LYS A  41      -2.853   8.621 -15.476  1.00  0.67           H  
ATOM    653  HA  LYS A  41      -4.888  10.076 -14.798  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      -2.903   9.558 -13.512  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      -1.975  10.723 -14.407  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      -3.106  12.548 -13.372  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      -4.367  11.486 -12.723  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      -2.606  10.282 -11.377  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      -1.408  11.397 -12.023  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      -2.089  11.991  -9.745  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      -2.433  13.269 -10.897  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      -4.248  12.926  -9.403  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      -4.703  12.556 -10.948  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      -4.390  11.350  -9.863  1.00  0.67           H  
ATOM    665  N   GLU A  42      -5.287  12.271 -15.825  1.00  0.65           N  
ATOM    666  CA  GLU A  42      -5.615  13.500 -16.555  1.00  0.65           C  
ATOM    667  C   GLU A  42      -4.750  14.710 -16.181  1.00  0.65           C  
ATOM    668  O   GLU A  42      -4.343  15.502 -17.040  1.00  0.65           O  
ATOM    669  CB  GLU A  42      -7.088  13.845 -16.336  1.00  0.65           C  
ATOM    670  CG  GLU A  42      -8.055  12.870 -17.004  1.00  0.65           C  
ATOM    671  CD  GLU A  42      -9.510  13.186 -16.735  1.00  0.65           C  
ATOM    672  OE1 GLU A  42      -9.776  14.067 -15.951  1.00  0.65           O  
ATOM    673  OE2 GLU A  42     -10.353  12.546 -17.320  1.00  0.65           O  
ATOM    674  H   GLU A  42      -5.947  11.909 -15.148  1.00  0.65           H  
ATOM    675  HA  GLU A  42      -5.477  13.299 -17.611  1.00  0.65           H  
ATOM    676 1HB  GLU A  42      -7.304  13.857 -15.268  1.00  0.65           H  
ATOM    677 2HB  GLU A  42      -7.289  14.844 -16.723  1.00  0.65           H  
ATOM    678 1HG  GLU A  42      -7.883  12.892 -18.080  1.00  0.65           H  
ATOM    679 2HG  GLU A  42      -7.835  11.862 -16.652  1.00  0.65           H  
ATOM    680  N   THR A  43      -4.493  14.885 -14.891  1.00  0.64           N  
ATOM    681  CA  THR A  43      -3.656  15.995 -14.450  1.00  0.64           C  
ATOM    682  C   THR A  43      -2.822  15.612 -13.241  1.00  0.64           C  
ATOM    683  O   THR A  43      -3.330  14.989 -12.306  1.00  0.64           O  
ATOM    684  CB  THR A  43      -4.475  17.265 -14.159  1.00  0.64           C  
ATOM    685  OG1 THR A  43      -5.236  17.602 -15.329  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -3.533  18.448 -13.800  1.00  0.64           C  
ATOM    687  H   THR A  43      -4.863  14.232 -14.220  1.00  0.64           H  
ATOM    688  HA  THR A  43      -2.970  16.233 -15.255  1.00  0.64           H  
ATOM    689  HB  THR A  43      -5.157  17.088 -13.330  1.00  0.64           H  
ATOM    690  HG1 THR A  43      -4.722  17.372 -16.117  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -4.124  19.345 -13.616  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -2.961  18.220 -12.909  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -2.849  18.632 -14.625  1.00  0.64           H  
ATOM    694  N   ASN A  44      -1.557  16.021 -13.236  1.00  0.64           N  
ATOM    695  CA  ASN A  44      -0.694  15.766 -12.083  1.00  0.64           C  
ATOM    696  C   ASN A  44       0.305  16.895 -11.943  1.00  0.64           C  
ATOM    697  O   ASN A  44       1.061  17.178 -12.878  1.00  0.64           O  
ATOM    698  CB  ASN A  44       0.063  14.476 -12.274  1.00  0.64           C  
ATOM    699  CG  ASN A  44       0.799  13.924 -11.084  1.00  0.64           C  
ATOM    700  OD1 ASN A  44       0.216  13.188 -10.284  1.00  0.64           O  
ATOM    701  ND2 ASN A  44       2.027  14.253 -10.955  1.00  0.64           N  
ATOM    702  H   ASN A  44      -1.205  16.506 -14.064  1.00  0.64           H  
ATOM    703  HA  ASN A  44      -1.295  15.730 -11.176  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      -0.625  13.725 -12.632  1.00  0.64           H  
ATOM    705 2HB  ASN A  44       0.792  14.646 -13.054  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44       2.582  13.883 -10.185  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44       2.448  14.860 -11.627  1.00  0.64           H  
ATOM    708  N   THR A  45       0.304  17.550 -10.791  1.00  0.64           N  
ATOM    709  CA  THR A  45       1.268  18.613 -10.600  1.00  0.64           C  
ATOM    710  C   THR A  45       2.536  18.050 -10.007  1.00  0.64           C  
ATOM    711  O   THR A  45       2.484  17.152  -9.162  1.00  0.64           O  
ATOM    712  CB  THR A  45       0.722  19.717  -9.661  1.00  0.64           C  
ATOM    713  OG1 THR A  45       0.373  19.141  -8.394  1.00  0.64           O  
ATOM    714  CG2 THR A  45      -0.479  20.402 -10.271  1.00  0.64           C  
ATOM    715  H   THR A  45      -0.346  17.302 -10.057  1.00  0.64           H  
ATOM    716  HA  THR A  45       1.512  19.052 -11.559  1.00  0.64           H  
ATOM    717  HB  THR A  45       1.505  20.457  -9.500  1.00  0.64           H  
ATOM    718  HG1 THR A  45       0.093  19.840  -7.794  1.00  0.64           H  
ATOM    719 1HG2 THR A  45      -0.834  21.183  -9.596  1.00  0.64           H  
ATOM    720 2HG2 THR A  45      -0.187  20.847 -11.213  1.00  0.64           H  
ATOM    721 3HG2 THR A  45      -1.273  19.678 -10.440  1.00  0.64           H  
ATOM    722  N   PHE A  46       3.664  18.624 -10.392  1.00  0.64           N  
ATOM    723  CA  PHE A  46       4.919  18.256  -9.783  1.00  0.64           C  
ATOM    724  C   PHE A  46       5.520  19.468  -9.118  1.00  0.64           C  
ATOM    725  O   PHE A  46       5.547  20.559  -9.698  1.00  0.64           O  
ATOM    726  CB  PHE A  46       5.905  17.683 -10.789  1.00  0.64           C  
ATOM    727  CG  PHE A  46       5.499  16.385 -11.410  1.00  0.64           C  
ATOM    728  CD1 PHE A  46       4.702  16.352 -12.554  1.00  0.64           C  
ATOM    729  CD2 PHE A  46       5.903  15.183 -10.841  1.00  0.64           C  
ATOM    730  CE1 PHE A  46       4.345  15.141 -13.122  1.00  0.64           C  
ATOM    731  CE2 PHE A  46       5.538  13.982 -11.403  1.00  0.64           C  
ATOM    732  CZ  PHE A  46       4.764  13.961 -12.549  1.00  0.64           C  
ATOM    733  H   PHE A  46       3.637  19.314 -11.137  1.00  0.64           H  
ATOM    734  HA  PHE A  46       4.722  17.506  -9.028  1.00  0.64           H  
ATOM    735 1HB  PHE A  46       6.036  18.401 -11.591  1.00  0.64           H  
ATOM    736 2HB  PHE A  46       6.874  17.546 -10.306  1.00  0.64           H  
ATOM    737  HD1 PHE A  46       4.366  17.294 -13.008  1.00  0.64           H  
ATOM    738  HD2 PHE A  46       6.519  15.199  -9.938  1.00  0.64           H  
ATOM    739  HE1 PHE A  46       3.730  15.120 -14.016  1.00  0.64           H  
ATOM    740  HE2 PHE A  46       5.862  13.049 -10.946  1.00  0.64           H  
ATOM    741  HZ  PHE A  46       4.484  13.015 -12.993  1.00  0.64           H  
ATOM    742  N   ILE A  47       6.030  19.273  -7.915  1.00  0.64           N  
ATOM    743  CA  ILE A  47       6.618  20.380  -7.182  1.00  0.64           C  
ATOM    744  C   ILE A  47       8.128  20.143  -7.184  1.00  0.64           C  
ATOM    745  O   ILE A  47       8.586  19.035  -6.876  1.00  0.64           O  
ATOM    746  CB  ILE A  47       6.137  20.432  -5.734  1.00  0.64           C  
ATOM    747  CG1 ILE A  47       4.634  20.256  -5.608  1.00  0.64           C  
ATOM    748  CG2 ILE A  47       6.489  21.798  -5.174  1.00  0.64           C  
ATOM    749  CD1 ILE A  47       3.760  21.206  -6.308  1.00  0.64           C  
ATOM    750  H   ILE A  47       5.978  18.338  -7.512  1.00  0.64           H  
ATOM    751  HA  ILE A  47       6.405  21.322  -7.683  1.00  0.64           H  
ATOM    752  HB  ILE A  47       6.627  19.673  -5.169  1.00  0.64           H  
ATOM    753 1HG1 ILE A  47       4.383  19.243  -5.942  1.00  0.64           H  
ATOM    754 2HG1 ILE A  47       4.416  20.350  -4.576  1.00  0.64           H  
ATOM    755 1HG2 ILE A  47       6.176  21.841  -4.139  1.00  0.64           H  
ATOM    756 2HG2 ILE A  47       7.546  21.958  -5.247  1.00  0.64           H  
ATOM    757 3HG2 ILE A  47       5.985  22.573  -5.740  1.00  0.64           H  
ATOM    758 1HD1 ILE A  47       2.717  20.961  -6.101  1.00  0.64           H  
ATOM    759 2HD1 ILE A  47       3.968  22.196  -5.954  1.00  0.64           H  
ATOM    760 3HD1 ILE A  47       3.938  21.145  -7.365  1.00  0.64           H  
ATOM    761  N   PHE A  48       8.899  21.156  -7.551  1.00  0.64           N  
ATOM    762  CA  PHE A  48      10.342  20.987  -7.678  1.00  0.64           C  
ATOM    763  C   PHE A  48      11.143  21.567  -6.519  1.00  0.64           C  
ATOM    764  O   PHE A  48      12.123  22.293  -6.702  1.00  0.64           O  
ATOM    765  CB  PHE A  48      10.767  21.565  -9.002  1.00  0.64           C  
ATOM    766  CG  PHE A  48      10.080  20.847 -10.081  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      10.561  19.678 -10.572  1.00  0.64           C  
ATOM    768  CD2 PHE A  48       8.911  21.320 -10.567  1.00  0.64           C  
ATOM    769  CE1 PHE A  48       9.880  18.982 -11.534  1.00  0.64           C  
ATOM    770  CE2 PHE A  48       8.250  20.640 -11.521  1.00  0.64           C  
ATOM    771  CZ  PHE A  48       8.727  19.464 -12.008  1.00  0.64           C  
ATOM    772  H   PHE A  48       8.475  22.059  -7.781  1.00  0.64           H  
ATOM    773  HA  PHE A  48      10.548  19.918  -7.709  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      10.504  22.609  -9.060  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      11.842  21.471  -9.140  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      11.490  19.311 -10.181  1.00  0.64           H  
ATOM    777  HD2 PHE A  48       8.506  22.254 -10.174  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      10.256  18.046 -11.903  1.00  0.64           H  
ATOM    779  HE2 PHE A  48       7.353  21.024 -11.877  1.00  0.64           H  
ATOM    780  HZ  PHE A  48       8.178  18.916 -12.769  1.00  0.64           H  
ATOM    781  N   VAL A  49      10.720  21.212  -5.324  1.00  0.64           N  
ATOM    782  CA  VAL A  49      11.375  21.603  -4.090  1.00  0.64           C  
ATOM    783  C   VAL A  49      11.632  20.300  -3.364  1.00  0.64           C  
ATOM    784  O   VAL A  49      11.240  19.248  -3.870  1.00  0.64           O  
ATOM    785  CB  VAL A  49      10.509  22.524  -3.249  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      10.157  23.764  -4.039  1.00  0.64           C  
ATOM    787  CG2 VAL A  49       9.343  21.786  -2.764  1.00  0.64           C  
ATOM    788  H   VAL A  49       9.902  20.617  -5.277  1.00  0.64           H  
ATOM    789  HA  VAL A  49      12.326  22.091  -4.306  1.00  0.64           H  
ATOM    790  HB  VAL A  49      11.091  22.859  -2.386  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49       9.582  24.424  -3.419  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      11.074  24.264  -4.348  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49       9.579  23.490  -4.919  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49       8.754  22.423  -2.140  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49       8.769  21.443  -3.579  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49       9.679  20.937  -2.190  1.00  0.64           H  
ATOM    797  N   SER A  50      12.352  20.305  -2.251  1.00  0.64           N  
ATOM    798  CA  SER A  50      12.586  19.011  -1.637  1.00  0.64           C  
ATOM    799  C   SER A  50      11.362  18.546  -0.861  1.00  0.64           C  
ATOM    800  O   SER A  50      10.549  19.363  -0.417  1.00  0.64           O  
ATOM    801  CB  SER A  50      13.801  19.080  -0.740  1.00  0.64           C  
ATOM    802  OG  SER A  50      13.568  19.902   0.364  1.00  0.64           O  
ATOM    803  H   SER A  50      12.659  21.170  -1.780  1.00  0.64           H  
ATOM    804  HA  SER A  50      12.785  18.285  -2.424  1.00  0.64           H  
ATOM    805 1HB  SER A  50      14.060  18.080  -0.402  1.00  0.64           H  
ATOM    806 2HB  SER A  50      14.647  19.465  -1.307  1.00  0.64           H  
ATOM    807  HG  SER A  50      13.417  20.816   0.009  1.00  0.64           H  
ATOM    808  N   LEU A  51      11.282  17.250  -0.572  1.00  0.65           N  
ATOM    809  CA  LEU A  51      10.173  16.772   0.245  1.00  0.65           C  
ATOM    810  C   LEU A  51      10.127  17.488   1.583  1.00  0.65           C  
ATOM    811  O   LEU A  51       9.049  17.723   2.108  1.00  0.65           O  
ATOM    812  CB  LEU A  51      10.198  15.262   0.436  1.00  0.65           C  
ATOM    813  CG  LEU A  51       9.007  14.732   1.257  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       7.681  15.105   0.588  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       9.100  13.255   1.364  1.00  0.65           C  
ATOM    816  H   LEU A  51      11.965  16.602  -0.939  1.00  0.65           H  
ATOM    817  HA  LEU A  51       9.247  17.003  -0.276  1.00  0.65           H  
ATOM    818 1HB  LEU A  51      10.181  14.777  -0.539  1.00  0.65           H  
ATOM    819 2HB  LEU A  51      11.116  14.984   0.957  1.00  0.65           H  
ATOM    820  HG  LEU A  51       9.039  15.174   2.233  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       6.850  14.727   1.190  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       7.603  16.184   0.503  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       7.642  14.654  -0.393  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       8.264  12.874   1.945  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       9.061  12.848   0.375  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51      10.040  12.981   1.842  1.00  0.65           H  
ATOM    827  N   GLU A  52      11.290  17.836   2.135  1.00  0.64           N  
ATOM    828  CA  GLU A  52      11.385  18.529   3.418  1.00  0.64           C  
ATOM    829  C   GLU A  52      10.743  19.927   3.378  1.00  0.64           C  
ATOM    830  O   GLU A  52      10.281  20.433   4.404  1.00  0.64           O  
ATOM    831  CB  GLU A  52      12.841  18.613   3.885  1.00  0.64           C  
ATOM    832  CG  GLU A  52      13.439  17.266   4.291  1.00  0.64           C  
ATOM    833  CD  GLU A  52      12.762  16.651   5.511  1.00  0.64           C  
ATOM    834  OE1 GLU A  52      12.662  17.311   6.517  1.00  0.64           O  
ATOM    835  OE2 GLU A  52      12.337  15.518   5.418  1.00  0.64           O  
ATOM    836  H   GLU A  52      12.142  17.622   1.637  1.00  0.64           H  
ATOM    837  HA  GLU A  52      10.848  17.936   4.154  1.00  0.64           H  
ATOM    838 1HB  GLU A  52      13.453  19.031   3.083  1.00  0.64           H  
ATOM    839 2HB  GLU A  52      12.911  19.288   4.738  1.00  0.64           H  
ATOM    840 1HG  GLU A  52      13.339  16.577   3.451  1.00  0.64           H  
ATOM    841 2HG  GLU A  52      14.501  17.397   4.494  1.00  0.64           H  
ATOM    842  N   ASP A  53      10.692  20.559   2.202  1.00  0.64           N  
ATOM    843  CA  ASP A  53      10.124  21.897   2.119  1.00  0.64           C  
ATOM    844  C   ASP A  53       8.612  21.711   2.083  1.00  0.64           C  
ATOM    845  O   ASP A  53       7.844  22.472   2.681  1.00  0.64           O  
ATOM    846  CB  ASP A  53      10.587  22.601   0.837  1.00  0.64           C  
ATOM    847  CG  ASP A  53      12.123  22.883   0.745  1.00  0.64           C  
ATOM    848  OD1 ASP A  53      12.639  23.523   1.634  1.00  0.64           O  
ATOM    849  OD2 ASP A  53      12.767  22.447  -0.242  1.00  0.64           O  
ATOM    850  H   ASP A  53      11.021  20.105   1.355  1.00  0.64           H  
ATOM    851  HA  ASP A  53      10.402  22.477   2.999  1.00  0.64           H  
ATOM    852 1HB  ASP A  53      10.308  21.981  -0.010  1.00  0.64           H  
ATOM    853 2HB  ASP A  53      10.055  23.542   0.732  1.00  0.64           H  
ATOM    854  N   VAL A  54       8.196  20.636   1.436  1.00  0.63           N  
ATOM    855  CA  VAL A  54       6.788  20.313   1.374  1.00  0.63           C  
ATOM    856  C   VAL A  54       6.304  19.830   2.748  1.00  0.63           C  
ATOM    857  O   VAL A  54       5.222  20.190   3.188  1.00  0.63           O  
ATOM    858  CB  VAL A  54       6.508  19.356   0.223  1.00  0.63           C  
ATOM    859  CG1 VAL A  54       5.131  18.892   0.236  1.00  0.63           C  
ATOM    860  CG2 VAL A  54       6.723  20.113  -1.028  1.00  0.63           C  
ATOM    861  H   VAL A  54       8.882  20.047   0.956  1.00  0.63           H  
ATOM    862  HA  VAL A  54       6.249  21.227   1.138  1.00  0.63           H  
ATOM    863  HB  VAL A  54       7.169  18.497   0.283  1.00  0.63           H  
ATOM    864 1HG1 VAL A  54       5.004  18.250  -0.612  1.00  0.63           H  
ATOM    865 2HG1 VAL A  54       4.934  18.360   1.137  1.00  0.63           H  
ATOM    866 3HG1 VAL A  54       4.463  19.733   0.160  1.00  0.63           H  
ATOM    867 1HG2 VAL A  54       6.525  19.497  -1.864  1.00  0.63           H  
ATOM    868 2HG2 VAL A  54       6.052  20.971  -1.057  1.00  0.63           H  
ATOM    869 3HG2 VAL A  54       7.742  20.444  -1.040  1.00  0.63           H  
ATOM    870  N   ARG A  55       7.108  19.026   3.446  1.00  0.63           N  
ATOM    871  CA  ARG A  55       6.760  18.599   4.799  1.00  0.63           C  
ATOM    872  C   ARG A  55       6.655  19.793   5.732  1.00  0.63           C  
ATOM    873  O   ARG A  55       5.749  19.857   6.560  1.00  0.63           O  
ATOM    874  CB  ARG A  55       7.772  17.603   5.353  1.00  0.63           C  
ATOM    875  CG  ARG A  55       7.705  16.192   4.774  1.00  0.63           C  
ATOM    876  CD  ARG A  55       8.838  15.321   5.214  1.00  0.63           C  
ATOM    877  NE  ARG A  55       8.652  13.936   4.773  1.00  0.63           N  
ATOM    878  CZ  ARG A  55       9.552  12.935   4.920  1.00  0.63           C  
ATOM    879  NH1 ARG A  55      10.725  13.156   5.471  1.00  0.63           N  
ATOM    880  NH2 ARG A  55       9.258  11.711   4.501  1.00  0.63           N  
ATOM    881  H   ARG A  55       7.975  18.717   3.036  1.00  0.63           H  
ATOM    882  HA  ARG A  55       5.792  18.123   4.769  1.00  0.63           H  
ATOM    883 1HB  ARG A  55       8.772  17.982   5.178  1.00  0.63           H  
ATOM    884 2HB  ARG A  55       7.643  17.520   6.432  1.00  0.63           H  
ATOM    885 1HG  ARG A  55       6.826  15.722   5.163  1.00  0.63           H  
ATOM    886 2HG  ARG A  55       7.650  16.235   3.693  1.00  0.63           H  
ATOM    887 1HD  ARG A  55       9.770  15.694   4.781  1.00  0.63           H  
ATOM    888 2HD  ARG A  55       8.915  15.330   6.300  1.00  0.63           H  
ATOM    889  HE  ARG A  55       7.773  13.707   4.336  1.00  0.63           H  
ATOM    890 1HH1 ARG A  55      11.009  14.101   5.768  1.00  0.63           H  
ATOM    891 2HH1 ARG A  55      11.384  12.403   5.567  1.00  0.63           H  
ATOM    892 1HH2 ARG A  55       8.374  11.513   4.054  1.00  0.63           H  
ATOM    893 2HH2 ARG A  55       9.935  10.971   4.615  1.00  0.63           H  
ATOM    894  N   ALA A  56       7.514  20.802   5.548  1.00  0.62           N  
ATOM    895  CA  ALA A  56       7.448  22.012   6.363  1.00  0.62           C  
ATOM    896  C   ALA A  56       6.075  22.665   6.225  1.00  0.62           C  
ATOM    897  O   ALA A  56       5.553  23.242   7.186  1.00  0.62           O  
ATOM    898  CB  ALA A  56       8.529  22.994   5.969  1.00  0.62           C  
ATOM    899  H   ALA A  56       8.274  20.714   4.873  1.00  0.62           H  
ATOM    900  HA  ALA A  56       7.591  21.727   7.405  1.00  0.62           H  
ATOM    901 1HB  ALA A  56       8.470  23.876   6.603  1.00  0.62           H  
ATOM    902 2HB  ALA A  56       9.505  22.522   6.085  1.00  0.62           H  
ATOM    903 3HB  ALA A  56       8.395  23.287   4.935  1.00  0.62           H  
ATOM    904  N   ILE A  57       5.444  22.514   5.057  1.00  0.62           N  
ATOM    905  CA  ILE A  57       4.119  23.079   4.842  1.00  0.62           C  
ATOM    906  C   ILE A  57       3.130  22.567   5.891  1.00  0.62           C  
ATOM    907  O   ILE A  57       2.249  23.303   6.326  1.00  0.62           O  
ATOM    908  CB  ILE A  57       3.490  22.739   3.478  1.00  0.62           C  
ATOM    909  CG1 ILE A  57       4.217  23.368   2.331  1.00  0.62           C  
ATOM    910  CG2 ILE A  57       2.125  23.253   3.510  1.00  0.62           C  
ATOM    911  CD1 ILE A  57       3.721  22.848   0.966  1.00  0.62           C  
ATOM    912  H   ILE A  57       5.932  22.050   4.285  1.00  0.62           H  
ATOM    913  HA  ILE A  57       4.189  24.160   4.926  1.00  0.62           H  
ATOM    914  HB  ILE A  57       3.446  21.678   3.318  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57       4.097  24.418   2.388  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57       5.281  23.139   2.423  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57       1.624  23.062   2.570  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57       1.598  22.780   4.310  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57       2.179  24.297   3.683  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57       4.272  23.318   0.162  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57       3.860  21.778   0.923  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57       2.660  23.080   0.853  1.00  0.62           H  
ATOM    923  N   CYS A  58       3.244  21.304   6.295  1.00  0.63           N  
ATOM    924  CA  CYS A  58       2.306  20.710   7.236  1.00  0.63           C  
ATOM    925  C   CYS A  58       2.368  21.355   8.621  1.00  0.63           C  
ATOM    926  O   CYS A  58       1.508  21.105   9.464  1.00  0.63           O  
ATOM    927  CB  CYS A  58       2.573  19.220   7.400  1.00  0.63           C  
ATOM    928  SG  CYS A  58       2.350  18.246   5.929  1.00  0.63           S  
ATOM    929  H   CYS A  58       4.030  20.748   5.972  1.00  0.63           H  
ATOM    930  HA  CYS A  58       1.300  20.840   6.843  1.00  0.63           H  
ATOM    931 1HB  CYS A  58       3.596  19.072   7.748  1.00  0.63           H  
ATOM    932 2HB  CYS A  58       1.913  18.828   8.163  1.00  0.63           H  
ATOM    933  N   SER A  59       3.433  22.116   8.911  1.00  0.64           N  
ATOM    934  CA  SER A  59       3.579  22.774  10.205  1.00  0.64           C  
ATOM    935  C   SER A  59       2.959  24.183  10.192  1.00  0.64           C  
ATOM    936  O   SER A  59       3.016  24.903  11.191  1.00  0.64           O  
ATOM    937  CB  SER A  59       5.042  22.838  10.616  1.00  0.64           C  
ATOM    938  OG  SER A  59       5.775  23.709   9.800  1.00  0.64           O  
ATOM    939  H   SER A  59       4.142  22.300   8.202  1.00  0.64           H  
ATOM    940  HA  SER A  59       3.045  22.182  10.950  1.00  0.64           H  
ATOM    941 1HB  SER A  59       5.115  23.159  11.654  1.00  0.64           H  
ATOM    942 2HB  SER A  59       5.469  21.838  10.554  1.00  0.64           H  
ATOM    943  HG  SER A  59       5.575  23.450   8.877  1.00  0.64           H  
ATOM    944  N   GLN A  60       2.400  24.574   9.044  1.00  0.65           N  
ATOM    945  CA  GLN A  60       1.799  25.886   8.825  1.00  0.65           C  
ATOM    946  C   GLN A  60       0.323  25.878   9.220  1.00  0.65           C  
ATOM    947  O   GLN A  60      -0.185  24.895   9.743  1.00  0.65           O  
ATOM    948  CB  GLN A  60       1.937  26.313   7.361  1.00  0.65           C  
ATOM    949  CG  GLN A  60       3.363  26.418   6.839  1.00  0.65           C  
ATOM    950  CD  GLN A  60       4.178  27.470   7.525  1.00  0.65           C  
ATOM    951  OE1 GLN A  60       3.815  28.653   7.558  1.00  0.65           O  
ATOM    952  NE2 GLN A  60       5.313  27.056   8.074  1.00  0.65           N  
ATOM    953  H   GLN A  60       2.387  23.935   8.251  1.00  0.65           H  
ATOM    954  HA  GLN A  60       2.315  26.611   9.450  1.00  0.65           H  
ATOM    955 1HB  GLN A  60       1.401  25.610   6.722  1.00  0.65           H  
ATOM    956 2HB  GLN A  60       1.473  27.283   7.212  1.00  0.65           H  
ATOM    957 1HG  GLN A  60       3.854  25.459   7.004  1.00  0.65           H  
ATOM    958 2HG  GLN A  60       3.334  26.643   5.771  1.00  0.65           H  
ATOM    959 1HE2 GLN A  60       5.912  27.705   8.540  1.00  0.65           H  
ATOM    960 2HE2 GLN A  60       5.574  26.087   8.014  1.00  0.65           H  
ATOM    961  N   GLU A  61      -0.321  27.030   9.089  1.00  0.66           N  
ATOM    962  CA  GLU A  61      -1.739  27.202   9.411  1.00  0.66           C  
ATOM    963  C   GLU A  61      -2.654  26.285   8.587  1.00  0.66           C  
ATOM    964  O   GLU A  61      -2.470  26.145   7.375  1.00  0.66           O  
ATOM    965  CB  GLU A  61      -2.126  28.661   9.161  1.00  0.66           C  
ATOM    966  CG  GLU A  61      -3.540  29.056   9.581  1.00  0.66           C  
ATOM    967  CD  GLU A  61      -3.831  30.535   9.357  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      -3.013  31.202   8.753  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      -4.857  30.997   9.802  1.00  0.66           O  
ATOM    970  H   GLU A  61       0.181  27.816   8.706  1.00  0.66           H  
ATOM    971  HA  GLU A  61      -1.881  26.967  10.466  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      -1.430  29.313   9.689  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      -2.031  28.878   8.097  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      -4.254  28.473   9.000  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      -3.682  28.812  10.631  1.00  0.66           H  
ATOM    976  N   LYS A  62      -3.640  25.664   9.246  1.00  0.69           N  
ATOM    977  CA  LYS A  62      -4.624  24.839   8.539  1.00  0.69           C  
ATOM    978  C   LYS A  62      -5.557  25.667   7.663  1.00  0.69           C  
ATOM    979  O   LYS A  62      -6.044  26.722   8.083  1.00  0.69           O  
ATOM    980  CB  LYS A  62      -5.522  24.054   9.499  1.00  0.69           C  
ATOM    981  CG  LYS A  62      -4.905  22.921  10.263  1.00  0.69           C  
ATOM    982  CD  LYS A  62      -5.951  22.267  11.182  1.00  0.69           C  
ATOM    983  CE  LYS A  62      -5.390  21.064  11.920  1.00  0.69           C  
ATOM    984  NZ  LYS A  62      -6.394  20.462  12.843  1.00  0.69           N  
ATOM    985  H   LYS A  62      -3.722  25.790  10.244  1.00  0.69           H  
ATOM    986  HA  LYS A  62      -4.087  24.140   7.900  1.00  0.69           H  
ATOM    987 1HB  LYS A  62      -5.949  24.741  10.224  1.00  0.69           H  
ATOM    988 2HB  LYS A  62      -6.354  23.641   8.929  1.00  0.69           H  
ATOM    989 1HG  LYS A  62      -4.584  22.173   9.542  1.00  0.69           H  
ATOM    990 2HG  LYS A  62      -4.048  23.261  10.838  1.00  0.69           H  
ATOM    991 1HD  LYS A  62      -6.305  22.997  11.909  1.00  0.69           H  
ATOM    992 2HD  LYS A  62      -6.803  21.940  10.582  1.00  0.69           H  
ATOM    993 1HE  LYS A  62      -5.097  20.312  11.190  1.00  0.69           H  
ATOM    994 2HE  LYS A  62      -4.514  21.367  12.491  1.00  0.69           H  
ATOM    995 1HZ  LYS A  62      -5.987  19.662  13.308  1.00  0.69           H  
ATOM    996 2HZ  LYS A  62      -6.674  21.144  13.530  1.00  0.69           H  
ATOM    997 3HZ  LYS A  62      -7.202  20.168  12.307  1.00  0.69           H  
ATOM    998  N   VAL A  63      -5.837  25.150   6.479  1.00  0.72           N  
ATOM    999  CA  VAL A  63      -6.765  25.730   5.525  1.00  0.72           C  
ATOM   1000  C   VAL A  63      -7.723  24.644   5.046  1.00  0.72           C  
ATOM   1001  O   VAL A  63      -7.456  23.458   5.217  1.00  0.72           O  
ATOM   1002  CB  VAL A  63      -6.009  26.343   4.322  1.00  0.72           C  
ATOM   1003  CG1 VAL A  63      -5.068  27.432   4.795  1.00  0.72           C  
ATOM   1004  CG2 VAL A  63      -5.221  25.274   3.579  1.00  0.72           C  
ATOM   1005  H   VAL A  63      -5.368  24.286   6.236  1.00  0.72           H  
ATOM   1006  HA  VAL A  63      -7.338  26.513   6.020  1.00  0.72           H  
ATOM   1007  HB  VAL A  63      -6.735  26.797   3.648  1.00  0.72           H  
ATOM   1008 1HG1 VAL A  63      -4.590  27.846   3.942  1.00  0.72           H  
ATOM   1009 2HG1 VAL A  63      -5.632  28.208   5.315  1.00  0.72           H  
ATOM   1010 3HG1 VAL A  63      -4.317  27.018   5.468  1.00  0.72           H  
ATOM   1011 1HG2 VAL A  63      -4.705  25.721   2.732  1.00  0.72           H  
ATOM   1012 2HG2 VAL A  63      -4.497  24.836   4.250  1.00  0.72           H  
ATOM   1013 3HG2 VAL A  63      -5.903  24.509   3.220  1.00  0.72           H  
ATOM   1014  N   LYS A  64      -8.843  25.022   4.448  1.00  0.75           N  
ATOM   1015  CA  LYS A  64      -9.699  23.973   3.911  1.00  0.75           C  
ATOM   1016  C   LYS A  64      -9.255  23.530   2.526  1.00  0.75           C  
ATOM   1017  O   LYS A  64      -8.784  24.339   1.723  1.00  0.75           O  
ATOM   1018  CB  LYS A  64     -11.171  24.384   3.922  1.00  0.75           C  
ATOM   1019  CG  LYS A  64     -11.744  24.494   5.320  1.00  0.75           C  
ATOM   1020  CD  LYS A  64     -13.216  24.853   5.317  1.00  0.75           C  
ATOM   1021  CE  LYS A  64     -13.758  24.933   6.749  1.00  0.75           C  
ATOM   1022  NZ  LYS A  64     -15.193  25.323   6.787  1.00  0.75           N  
ATOM   1023  H   LYS A  64      -9.078  25.996   4.337  1.00  0.75           H  
ATOM   1024  HA  LYS A  64      -9.614  23.110   4.563  1.00  0.75           H  
ATOM   1025 1HB  LYS A  64     -11.295  25.338   3.415  1.00  0.75           H  
ATOM   1026 2HB  LYS A  64     -11.755  23.635   3.375  1.00  0.75           H  
ATOM   1027 1HG  LYS A  64     -11.639  23.516   5.793  1.00  0.75           H  
ATOM   1028 2HG  LYS A  64     -11.185  25.222   5.901  1.00  0.75           H  
ATOM   1029 1HD  LYS A  64     -13.368  25.808   4.815  1.00  0.75           H  
ATOM   1030 2HD  LYS A  64     -13.767  24.078   4.778  1.00  0.75           H  
ATOM   1031 1HE  LYS A  64     -13.650  23.958   7.222  1.00  0.75           H  
ATOM   1032 2HE  LYS A  64     -13.177  25.663   7.311  1.00  0.75           H  
ATOM   1033 1HZ  LYS A  64     -15.502  25.356   7.750  1.00  0.75           H  
ATOM   1034 2HZ  LYS A  64     -15.311  26.230   6.362  1.00  0.75           H  
ATOM   1035 3HZ  LYS A  64     -15.734  24.637   6.281  1.00  0.75           H  
ATOM   1036  N   CYS A  65      -9.436  22.242   2.266  1.00  0.79           N  
ATOM   1037  CA  CYS A  65      -9.150  21.620   0.981  1.00  0.79           C  
ATOM   1038  C   CYS A  65     -10.344  21.724   0.055  1.00  0.79           C  
ATOM   1039  O   CYS A  65     -11.443  22.091   0.487  1.00  0.79           O  
ATOM   1040  CB  CYS A  65      -8.812  20.149   1.152  1.00  0.79           C  
ATOM   1041  SG  CYS A  65     -10.145  19.198   1.667  1.00  0.79           S  
ATOM   1042  H   CYS A  65      -9.797  21.658   3.022  1.00  0.79           H  
ATOM   1043  HA  CYS A  65      -8.301  22.130   0.525  1.00  0.79           H  
ATOM   1044 1HB  CYS A  65      -8.453  19.740   0.216  1.00  0.79           H  
ATOM   1045 2HB  CYS A  65      -8.043  20.031   1.873  1.00  0.79           H  
ATOM   1046  HG  CYS A  65     -10.232  19.767   2.901  1.00  0.79           H  
ATOM   1047  N   LYS A  66     -10.156  21.349  -1.207  1.00  0.82           N  
ATOM   1048  CA  LYS A  66     -11.231  21.383  -2.198  1.00  0.82           C  
ATOM   1049  C   LYS A  66     -12.437  20.504  -1.827  1.00  0.82           C  
ATOM   1050  O   LYS A  66     -13.549  20.742  -2.297  1.00  0.82           O  
ATOM   1051  CB  LYS A  66     -10.684  20.936  -3.554  1.00  0.82           C  
ATOM   1052  CG  LYS A  66     -10.362  19.447  -3.629  1.00  0.82           C  
ATOM   1053  CD  LYS A  66      -9.762  19.051  -4.959  1.00  0.82           C  
ATOM   1054  CE  LYS A  66      -9.436  17.550  -4.992  1.00  0.82           C  
ATOM   1055  NZ  LYS A  66     -10.682  16.670  -4.971  1.00  0.82           N  
ATOM   1056  H   LYS A  66      -9.216  21.047  -1.506  1.00  0.82           H  
ATOM   1057  HA  LYS A  66     -11.580  22.412  -2.280  1.00  0.82           H  
ATOM   1058 1HB  LYS A  66     -11.401  21.170  -4.337  1.00  0.82           H  
ATOM   1059 2HB  LYS A  66      -9.759  21.481  -3.768  1.00  0.82           H  
ATOM   1060 1HG  LYS A  66      -9.669  19.179  -2.827  1.00  0.82           H  
ATOM   1061 2HG  LYS A  66     -11.274  18.881  -3.498  1.00  0.82           H  
ATOM   1062 1HD  LYS A  66     -10.456  19.291  -5.762  1.00  0.82           H  
ATOM   1063 2HD  LYS A  66      -8.836  19.616  -5.112  1.00  0.82           H  
ATOM   1064 1HE  LYS A  66      -8.869  17.336  -5.894  1.00  0.82           H  
ATOM   1065 2HE  LYS A  66      -8.823  17.307  -4.123  1.00  0.82           H  
ATOM   1066 1HZ  LYS A  66     -10.408  15.704  -4.989  1.00  0.82           H  
ATOM   1067 2HZ  LYS A  66     -11.255  16.823  -4.110  1.00  0.82           H  
ATOM   1068 3HZ  LYS A  66     -11.253  16.871  -5.769  1.00  0.82           H  
ATOM   1069  N   ASP A  67     -12.218  19.504  -0.971  1.00  0.83           N  
ATOM   1070  CA  ASP A  67     -13.262  18.577  -0.551  1.00  0.83           C  
ATOM   1071  C   ASP A  67     -13.975  19.044   0.735  1.00  0.83           C  
ATOM   1072  O   ASP A  67     -14.862  18.355   1.242  1.00  0.83           O  
ATOM   1073  CB  ASP A  67     -12.667  17.179  -0.332  1.00  0.83           C  
ATOM   1074  CG  ASP A  67     -12.054  16.558  -1.621  1.00  0.83           C  
ATOM   1075  OD1 ASP A  67     -12.432  16.930  -2.716  1.00  0.83           O  
ATOM   1076  OD2 ASP A  67     -11.195  15.729  -1.494  1.00  0.83           O  
ATOM   1077  H   ASP A  67     -11.281  19.381  -0.613  1.00  0.83           H  
ATOM   1078  HA  ASP A  67     -14.005  18.516  -1.346  1.00  0.83           H  
ATOM   1079 1HB  ASP A  67     -11.901  17.220   0.430  1.00  0.83           H  
ATOM   1080 2HB  ASP A  67     -13.447  16.513   0.035  1.00  0.83           H  
ATOM   1081  N   GLY A  68     -13.564  20.195   1.282  1.00  0.82           N  
ATOM   1082  CA  GLY A  68     -14.147  20.777   2.497  1.00  0.82           C  
ATOM   1083  C   GLY A  68     -13.439  20.440   3.824  1.00  0.82           C  
ATOM   1084  O   GLY A  68     -13.729  21.055   4.850  1.00  0.82           O  
ATOM   1085  H   GLY A  68     -12.826  20.732   0.827  1.00  0.82           H  
ATOM   1086 1HA  GLY A  68     -14.159  21.861   2.377  1.00  0.82           H  
ATOM   1087 2HA  GLY A  68     -15.189  20.470   2.564  1.00  0.82           H  
ATOM   1088  N   ASP A  69     -12.543  19.455   3.817  1.00  0.78           N  
ATOM   1089  CA  ASP A  69     -11.801  19.055   5.019  1.00  0.78           C  
ATOM   1090  C   ASP A  69     -10.784  20.110   5.454  1.00  0.78           C  
ATOM   1091  O   ASP A  69     -10.183  20.789   4.625  1.00  0.78           O  
ATOM   1092  CB  ASP A  69     -11.105  17.703   4.848  1.00  0.78           C  
ATOM   1093  CG  ASP A  69     -10.513  17.224   6.157  1.00  0.78           C  
ATOM   1094  OD1 ASP A  69     -11.250  16.799   7.006  1.00  0.78           O  
ATOM   1095  OD2 ASP A  69      -9.312  17.301   6.307  1.00  0.78           O  
ATOM   1096  H   ASP A  69     -12.377  18.974   2.947  1.00  0.78           H  
ATOM   1097  HA  ASP A  69     -12.521  18.944   5.830  1.00  0.78           H  
ATOM   1098 1HB  ASP A  69     -11.818  16.963   4.479  1.00  0.78           H  
ATOM   1099 2HB  ASP A  69     -10.305  17.776   4.131  1.00  0.78           H  
ATOM   1100  N   GLU A  70     -10.574  20.206   6.771  1.00  0.74           N  
ATOM   1101  CA  GLU A  70      -9.647  21.178   7.374  1.00  0.74           C  
ATOM   1102  C   GLU A  70      -8.183  20.754   7.572  1.00  0.74           C  
ATOM   1103  O   GLU A  70      -7.400  21.534   8.105  1.00  0.74           O  
ATOM   1104  CB  GLU A  70     -10.185  21.632   8.728  1.00  0.74           C  
ATOM   1105  CG  GLU A  70     -11.480  22.421   8.656  1.00  0.74           C  
ATOM   1106  CD  GLU A  70     -12.031  22.816  10.005  1.00  0.74           C  
ATOM   1107  OE1 GLU A  70     -11.435  22.475  11.000  1.00  0.74           O  
ATOM   1108  OE2 GLU A  70     -13.055  23.468  10.032  1.00  0.74           O  
ATOM   1109  H   GLU A  70     -11.089  19.584   7.384  1.00  0.74           H  
ATOM   1110  HA  GLU A  70      -9.631  22.050   6.722  1.00  0.74           H  
ATOM   1111 1HB  GLU A  70     -10.352  20.760   9.360  1.00  0.74           H  
ATOM   1112 2HB  GLU A  70      -9.438  22.256   9.220  1.00  0.74           H  
ATOM   1113 1HG  GLU A  70     -11.285  23.327   8.095  1.00  0.74           H  
ATOM   1114 2HG  GLU A  70     -12.224  21.839   8.109  1.00  0.74           H  
ATOM   1115  N   ASN A  71      -7.771  19.561   7.146  1.00  0.69           N  
ATOM   1116  CA  ASN A  71      -6.377  19.154   7.389  1.00  0.69           C  
ATOM   1117  C   ASN A  71      -5.438  19.475   6.230  1.00  0.69           C  
ATOM   1118  O   ASN A  71      -4.434  18.783   6.010  1.00  0.69           O  
ATOM   1119  CB  ASN A  71      -6.297  17.689   7.720  1.00  0.69           C  
ATOM   1120  CG  ASN A  71      -6.907  17.381   9.057  1.00  0.69           C  
ATOM   1121  OD1 ASN A  71      -6.312  17.590  10.132  1.00  0.69           O  
ATOM   1122  ND2 ASN A  71      -8.118  16.905   9.005  1.00  0.69           N  
ATOM   1123  H   ASN A  71      -8.416  18.893   6.704  1.00  0.69           H  
ATOM   1124  HA  ASN A  71      -6.008  19.712   8.250  1.00  0.69           H  
ATOM   1125 1HB  ASN A  71      -6.821  17.114   6.953  1.00  0.69           H  
ATOM   1126 2HB  ASN A  71      -5.254  17.365   7.718  1.00  0.69           H  
ATOM   1127 1HD2 ASN A  71      -8.615  16.677   9.838  1.00  0.69           H  
ATOM   1128 2HD2 ASN A  71      -8.569  16.801   8.088  1.00  0.69           H  
ATOM   1129  N   ALA A  72      -5.786  20.503   5.464  1.00  0.67           N  
ATOM   1130  CA  ALA A  72      -4.908  20.986   4.423  1.00  0.67           C  
ATOM   1131  C   ALA A  72      -4.056  22.098   4.992  1.00  0.67           C  
ATOM   1132  O   ALA A  72      -4.461  22.794   5.916  1.00  0.67           O  
ATOM   1133  CB  ALA A  72      -5.668  21.441   3.209  1.00  0.67           C  
ATOM   1134  H   ALA A  72      -6.643  21.006   5.661  1.00  0.67           H  
ATOM   1135  HA  ALA A  72      -4.254  20.188   4.143  1.00  0.67           H  
ATOM   1136 1HB  ALA A  72      -4.965  21.776   2.461  1.00  0.67           H  
ATOM   1137 2HB  ALA A  72      -6.220  20.614   2.832  1.00  0.67           H  
ATOM   1138 3HB  ALA A  72      -6.337  22.241   3.458  1.00  0.67           H  
ATOM   1139  N   TYR A  73      -2.861  22.244   4.469  1.00  0.65           N  
ATOM   1140  CA  TYR A  73      -1.937  23.266   4.913  1.00  0.65           C  
ATOM   1141  C   TYR A  73      -1.380  24.032   3.733  1.00  0.65           C  
ATOM   1142  O   TYR A  73      -1.265  23.473   2.645  1.00  0.65           O  
ATOM   1143  CB  TYR A  73      -0.844  22.588   5.699  1.00  0.65           C  
ATOM   1144  CG  TYR A  73      -1.345  21.868   6.914  1.00  0.65           C  
ATOM   1145  CD1 TYR A  73      -1.825  20.577   6.839  1.00  0.65           C  
ATOM   1146  CD2 TYR A  73      -1.312  22.500   8.094  1.00  0.65           C  
ATOM   1147  CE1 TYR A  73      -2.275  19.944   7.972  1.00  0.65           C  
ATOM   1148  CE2 TYR A  73      -1.746  21.878   9.236  1.00  0.65           C  
ATOM   1149  CZ  TYR A  73      -2.231  20.595   9.174  1.00  0.65           C  
ATOM   1150  OH  TYR A  73      -2.678  19.957  10.307  1.00  0.65           O  
ATOM   1151  H   TYR A  73      -2.581  21.603   3.738  1.00  0.65           H  
ATOM   1152  HA  TYR A  73      -2.463  23.975   5.558  1.00  0.65           H  
ATOM   1153 1HB  TYR A  73      -0.330  21.864   5.068  1.00  0.65           H  
ATOM   1154 2HB  TYR A  73      -0.134  23.334   6.022  1.00  0.65           H  
ATOM   1155  HD1 TYR A  73      -1.862  20.063   5.877  1.00  0.65           H  
ATOM   1156  HD2 TYR A  73      -0.935  23.500   8.119  1.00  0.65           H  
ATOM   1157  HE1 TYR A  73      -2.666  18.929   7.916  1.00  0.65           H  
ATOM   1158  HE2 TYR A  73      -1.707  22.410  10.186  1.00  0.65           H  
ATOM   1159  HH  TYR A  73      -2.936  19.058  10.083  1.00  0.65           H  
ATOM   1160  N   ARG A  74      -0.969  25.281   3.938  1.00  0.65           N  
ATOM   1161  CA  ARG A  74      -0.414  26.045   2.817  1.00  0.65           C  
ATOM   1162  C   ARG A  74       0.988  26.554   3.069  1.00  0.65           C  
ATOM   1163  O   ARG A  74       1.337  26.943   4.184  1.00  0.65           O  
ATOM   1164  CB  ARG A  74      -1.282  27.265   2.523  1.00  0.65           C  
ATOM   1165  CG  ARG A  74      -1.345  28.273   3.649  1.00  0.65           C  
ATOM   1166  CD  ARG A  74      -2.201  29.446   3.309  1.00  0.65           C  
ATOM   1167  NE  ARG A  74      -2.342  30.348   4.447  1.00  0.65           N  
ATOM   1168  CZ  ARG A  74      -3.262  31.328   4.553  1.00  0.65           C  
ATOM   1169  NH1 ARG A  74      -4.126  31.538   3.580  1.00  0.65           N  
ATOM   1170  NH2 ARG A  74      -3.298  32.075   5.645  1.00  0.65           N  
ATOM   1171  H   ARG A  74      -1.069  25.706   4.856  1.00  0.65           H  
ATOM   1172  HA  ARG A  74      -0.383  25.408   1.936  1.00  0.65           H  
ATOM   1173 1HB  ARG A  74      -0.919  27.768   1.624  1.00  0.65           H  
ATOM   1174 2HB  ARG A  74      -2.304  26.954   2.349  1.00  0.65           H  
ATOM   1175 1HG  ARG A  74      -1.748  27.794   4.546  1.00  0.65           H  
ATOM   1176 2HG  ARG A  74      -0.334  28.637   3.855  1.00  0.65           H  
ATOM   1177 1HD  ARG A  74      -1.718  29.999   2.505  1.00  0.65           H  
ATOM   1178 2HD  ARG A  74      -3.175  29.144   2.975  1.00  0.65           H  
ATOM   1179  HE  ARG A  74      -1.708  30.219   5.227  1.00  0.65           H  
ATOM   1180 1HH1 ARG A  74      -4.099  30.965   2.748  1.00  0.65           H  
ATOM   1181 2HH1 ARG A  74      -4.817  32.270   3.667  1.00  0.65           H  
ATOM   1182 1HH2 ARG A  74      -2.632  31.908   6.401  1.00  0.65           H  
ATOM   1183 2HH2 ARG A  74      -3.987  32.804   5.741  1.00  0.65           H  
ATOM   1184  N   SER A  75       1.785  26.592   2.004  1.00  0.66           N  
ATOM   1185  CA  SER A  75       3.133  27.120   2.105  1.00  0.66           C  
ATOM   1186  C   SER A  75       3.111  28.616   2.374  1.00  0.66           C  
ATOM   1187  O   SER A  75       2.176  29.320   1.968  1.00  0.66           O  
ATOM   1188  CB  SER A  75       3.897  26.818   0.816  1.00  0.66           C  
ATOM   1189  OG  SER A  75       3.381  27.532  -0.269  1.00  0.66           O  
ATOM   1190  H   SER A  75       1.453  26.197   1.123  1.00  0.66           H  
ATOM   1191  HA  SER A  75       3.636  26.635   2.943  1.00  0.66           H  
ATOM   1192 1HB  SER A  75       4.955  27.045   0.938  1.00  0.66           H  
ATOM   1193 2HB  SER A  75       3.812  25.768   0.596  1.00  0.66           H  
ATOM   1194  HG  SER A  75       4.002  28.283  -0.406  1.00  0.66           H  
ATOM   1195  N   ASP A  76       4.190  29.102   2.987  1.00  0.67           N  
ATOM   1196  CA  ASP A  76       4.396  30.522   3.254  1.00  0.67           C  
ATOM   1197  C   ASP A  76       5.066  31.232   2.079  1.00  0.67           C  
ATOM   1198  O   ASP A  76       5.010  32.454   1.952  1.00  0.67           O  
ATOM   1199  CB  ASP A  76       5.244  30.654   4.514  1.00  0.67           C  
ATOM   1200  CG  ASP A  76       6.596  29.962   4.353  1.00  0.67           C  
ATOM   1201  OD1 ASP A  76       6.614  28.862   3.817  1.00  0.67           O  
ATOM   1202  OD2 ASP A  76       7.591  30.516   4.766  1.00  0.67           O  
ATOM   1203  H   ASP A  76       4.893  28.450   3.304  1.00  0.67           H  
ATOM   1204  HA  ASP A  76       3.427  30.986   3.431  1.00  0.67           H  
ATOM   1205 1HB  ASP A  76       5.408  31.708   4.738  1.00  0.67           H  
ATOM   1206 2HB  ASP A  76       4.715  30.209   5.363  1.00  0.67           H  
ATOM   1207  N   THR A  77       5.679  30.434   1.217  1.00  0.67           N  
ATOM   1208  CA  THR A  77       6.399  30.909   0.047  1.00  0.67           C  
ATOM   1209  C   THR A  77       5.917  30.228  -1.220  1.00  0.67           C  
ATOM   1210  O   THR A  77       5.177  29.243  -1.182  1.00  0.67           O  
ATOM   1211  CB  THR A  77       7.924  30.698   0.197  1.00  0.67           C  
ATOM   1212  OG1 THR A  77       8.212  29.297   0.343  1.00  0.67           O  
ATOM   1213  CG2 THR A  77       8.470  31.463   1.385  1.00  0.67           C  
ATOM   1214  H   THR A  77       5.674  29.447   1.424  1.00  0.67           H  
ATOM   1215  HA  THR A  77       6.215  31.978  -0.061  1.00  0.67           H  
ATOM   1216  HB  THR A  77       8.414  31.057  -0.707  1.00  0.67           H  
ATOM   1217  HG1 THR A  77       7.995  29.020   1.247  1.00  0.67           H  
ATOM   1218 1HG2 THR A  77       9.543  31.306   1.456  1.00  0.67           H  
ATOM   1219 2HG2 THR A  77       8.263  32.524   1.262  1.00  0.67           H  
ATOM   1220 3HG2 THR A  77       8.003  31.113   2.289  1.00  0.67           H  
ATOM   1221  N   LYS A  78       6.328  30.761  -2.357  1.00  0.67           N  
ATOM   1222  CA  LYS A  78       5.959  30.149  -3.619  1.00  0.67           C  
ATOM   1223  C   LYS A  78       6.957  29.057  -3.986  1.00  0.67           C  
ATOM   1224  O   LYS A  78       8.133  29.154  -3.631  1.00  0.67           O  
ATOM   1225  CB  LYS A  78       5.899  31.193  -4.716  1.00  0.67           C  
ATOM   1226  CG  LYS A  78       4.854  32.263  -4.558  1.00  0.67           C  
ATOM   1227  CD  LYS A  78       4.890  33.218  -5.744  1.00  0.67           C  
ATOM   1228  CE  LYS A  78       3.856  34.326  -5.608  1.00  0.67           C  
ATOM   1229  NZ  LYS A  78       3.907  35.277  -6.755  1.00  0.67           N  
ATOM   1230  H   LYS A  78       6.919  31.580  -2.345  1.00  0.67           H  
ATOM   1231  HA  LYS A  78       4.984  29.687  -3.515  1.00  0.67           H  
ATOM   1232 1HB  LYS A  78       6.875  31.653  -4.857  1.00  0.67           H  
ATOM   1233 2HB  LYS A  78       5.640  30.675  -5.611  1.00  0.67           H  
ATOM   1234 1HG  LYS A  78       3.880  31.802  -4.521  1.00  0.67           H  
ATOM   1235 2HG  LYS A  78       5.018  32.815  -3.634  1.00  0.67           H  
ATOM   1236 1HD  LYS A  78       5.882  33.661  -5.826  1.00  0.67           H  
ATOM   1237 2HD  LYS A  78       4.688  32.662  -6.660  1.00  0.67           H  
ATOM   1238 1HE  LYS A  78       2.863  33.881  -5.561  1.00  0.67           H  
ATOM   1239 2HE  LYS A  78       4.041  34.875  -4.685  1.00  0.67           H  
ATOM   1240 1HZ  LYS A  78       3.210  35.996  -6.630  1.00  0.67           H  
ATOM   1241 2HZ  LYS A  78       4.822  35.700  -6.799  1.00  0.67           H  
ATOM   1242 3HZ  LYS A  78       3.727  34.779  -7.615  1.00  0.67           H  
ATOM   1243  N   MET A  79       6.512  28.049  -4.729  1.00  0.66           N  
ATOM   1244  CA  MET A  79       7.407  26.992  -5.176  1.00  0.66           C  
ATOM   1245  C   MET A  79       7.289  26.827  -6.697  1.00  0.66           C  
ATOM   1246  O   MET A  79       6.223  27.092  -7.247  1.00  0.66           O  
ATOM   1247  CB  MET A  79       6.966  25.686  -4.510  1.00  0.66           C  
ATOM   1248  CG  MET A  79       7.020  25.671  -2.974  1.00  0.66           C  
ATOM   1249  SD  MET A  79       6.479  24.080  -2.279  1.00  0.66           S  
ATOM   1250  CE  MET A  79       6.952  24.224  -0.562  1.00  0.66           C  
ATOM   1251  H   MET A  79       5.527  27.996  -4.968  1.00  0.66           H  
ATOM   1252  HA  MET A  79       8.415  27.242  -4.877  1.00  0.66           H  
ATOM   1253 1HB  MET A  79       5.939  25.479  -4.802  1.00  0.66           H  
ATOM   1254 2HB  MET A  79       7.568  24.866  -4.888  1.00  0.66           H  
ATOM   1255 1HG  MET A  79       8.022  25.895  -2.624  1.00  0.66           H  
ATOM   1256 2HG  MET A  79       6.353  26.447  -2.590  1.00  0.66           H  
ATOM   1257 1HE  MET A  79       6.690  23.313  -0.031  1.00  0.66           H  
ATOM   1258 2HE  MET A  79       8.028  24.379  -0.493  1.00  0.66           H  
ATOM   1259 3HE  MET A  79       6.436  25.067  -0.109  1.00  0.66           H  
ATOM   1260  N   PRO A  80       8.364  26.504  -7.435  1.00  0.65           N  
ATOM   1261  CA  PRO A  80       8.299  26.095  -8.829  1.00  0.65           C  
ATOM   1262  C   PRO A  80       7.443  24.843  -8.987  1.00  0.65           C  
ATOM   1263  O   PRO A  80       7.675  23.836  -8.298  1.00  0.65           O  
ATOM   1264  CB  PRO A  80       9.771  25.856  -9.169  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      10.533  26.729  -8.192  1.00  0.65           C  
ATOM   1266  CD  PRO A  80       9.723  26.679  -6.911  1.00  0.65           C  
ATOM   1267  HA  PRO A  80       7.881  26.910  -9.432  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      10.008  24.799  -9.063  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80       9.958  26.120 -10.222  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      11.558  26.344  -8.061  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      10.625  27.751  -8.594  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      10.017  25.828  -6.278  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80       9.840  27.651  -6.408  1.00  0.65           H  
ATOM   1274  N   VAL A  81       6.477  24.918  -9.899  1.00  0.64           N  
ATOM   1275  CA  VAL A  81       5.537  23.839 -10.175  1.00  0.64           C  
ATOM   1276  C   VAL A  81       5.278  23.596 -11.670  1.00  0.64           C  
ATOM   1277  O   VAL A  81       5.119  24.535 -12.455  1.00  0.64           O  
ATOM   1278  CB  VAL A  81       4.182  24.108  -9.463  1.00  0.64           C  
ATOM   1279  CG1 VAL A  81       3.174  22.955  -9.774  1.00  0.64           C  
ATOM   1280  CG2 VAL A  81       4.418  24.248  -7.969  1.00  0.64           C  
ATOM   1281  H   VAL A  81       6.362  25.791 -10.405  1.00  0.64           H  
ATOM   1282  HA  VAL A  81       5.957  22.928  -9.755  1.00  0.64           H  
ATOM   1283  HB  VAL A  81       3.741  25.032  -9.842  1.00  0.64           H  
ATOM   1284 1HG1 VAL A  81       2.229  23.144  -9.277  1.00  0.64           H  
ATOM   1285 2HG1 VAL A  81       2.996  22.892 -10.842  1.00  0.64           H  
ATOM   1286 3HG1 VAL A  81       3.571  22.018  -9.425  1.00  0.64           H  
ATOM   1287 1HG2 VAL A  81       3.487  24.423  -7.452  1.00  0.64           H  
ATOM   1288 2HG2 VAL A  81       4.865  23.347  -7.624  1.00  0.64           H  
ATOM   1289 3HG2 VAL A  81       5.071  25.059  -7.767  1.00  0.64           H  
ATOM   1290  N   CYS A  82       5.252  22.332 -12.070  1.00  0.62           N  
ATOM   1291  CA  CYS A  82       4.846  21.940 -13.419  1.00  0.62           C  
ATOM   1292  C   CYS A  82       3.518  21.218 -13.397  1.00  0.62           C  
ATOM   1293  O   CYS A  82       3.368  20.207 -12.714  1.00  0.62           O  
ATOM   1294  CB  CYS A  82       5.859  21.034 -14.107  1.00  0.62           C  
ATOM   1295  SG  CYS A  82       5.285  20.379 -15.750  1.00  0.62           S  
ATOM   1296  H   CYS A  82       5.436  21.612 -11.373  1.00  0.62           H  
ATOM   1297  HA  CYS A  82       4.735  22.842 -14.021  1.00  0.62           H  
ATOM   1298 1HB  CYS A  82       6.789  21.576 -14.262  1.00  0.62           H  
ATOM   1299 2HB  CYS A  82       6.072  20.179 -13.471  1.00  0.62           H  
ATOM   1300  N   GLU A  83       2.550  21.741 -14.109  1.00  0.62           N  
ATOM   1301  CA  GLU A  83       1.280  21.058 -14.158  1.00  0.62           C  
ATOM   1302  C   GLU A  83       1.211  20.283 -15.452  1.00  0.62           C  
ATOM   1303  O   GLU A  83       1.223  20.873 -16.534  1.00  0.62           O  
ATOM   1304  CB  GLU A  83       0.127  22.048 -14.034  1.00  0.62           C  
ATOM   1305  CG  GLU A  83      -1.262  21.418 -14.042  1.00  0.62           C  
ATOM   1306  CD  GLU A  83      -2.371  22.437 -13.900  1.00  0.62           C  
ATOM   1307  OE1 GLU A  83      -2.068  23.593 -13.717  1.00  0.62           O  
ATOM   1308  OE2 GLU A  83      -3.515  22.061 -13.971  1.00  0.62           O  
ATOM   1309  H   GLU A  83       2.706  22.603 -14.631  1.00  0.62           H  
ATOM   1310  HA  GLU A  83       1.214  20.349 -13.342  1.00  0.62           H  
ATOM   1311 1HB  GLU A  83       0.236  22.614 -13.109  1.00  0.62           H  
ATOM   1312 2HB  GLU A  83       0.176  22.758 -14.858  1.00  0.62           H  
ATOM   1313 1HG  GLU A  83      -1.391  20.883 -14.974  1.00  0.62           H  
ATOM   1314 2HG  GLU A  83      -1.334  20.688 -13.241  1.00  0.62           H  
ATOM   1315  N   CYS A  84       1.195  18.959 -15.355  1.00  0.61           N  
ATOM   1316  CA  CYS A  84       1.157  18.148 -16.555  1.00  0.61           C  
ATOM   1317  C   CYS A  84      -0.281  17.804 -16.866  1.00  0.61           C  
ATOM   1318  O   CYS A  84      -0.961  17.188 -16.040  1.00  0.61           O  
ATOM   1319  CB  CYS A  84       1.958  16.864 -16.365  1.00  0.61           C  
ATOM   1320  SG  CYS A  84       3.739  17.100 -16.110  1.00  0.61           S  
ATOM   1321  H   CYS A  84       1.206  18.498 -14.445  1.00  0.61           H  
ATOM   1322  HA  CYS A  84       1.577  18.711 -17.384  1.00  0.61           H  
ATOM   1323 1HB  CYS A  84       1.571  16.331 -15.492  1.00  0.61           H  
ATOM   1324 2HB  CYS A  84       1.810  16.216 -17.222  1.00  0.61           H  
ATOM   1325  N   THR A  85      -0.757  18.202 -18.044  1.00  0.61           N  
ATOM   1326  CA  THR A  85      -2.146  17.931 -18.388  1.00  0.61           C  
ATOM   1327  C   THR A  85      -2.233  17.002 -19.580  1.00  0.61           C  
ATOM   1328  O   THR A  85      -1.488  17.145 -20.547  1.00  0.61           O  
ATOM   1329  CB  THR A  85      -2.876  19.246 -18.705  1.00  0.61           C  
ATOM   1330  OG1 THR A  85      -2.230  19.894 -19.812  1.00  0.61           O  
ATOM   1331  CG2 THR A  85      -2.825  20.178 -17.497  1.00  0.61           C  
ATOM   1332  H   THR A  85      -0.151  18.723 -18.679  1.00  0.61           H  
ATOM   1333  HA  THR A  85      -2.639  17.447 -17.546  1.00  0.61           H  
ATOM   1334  HB  THR A  85      -3.914  19.031 -18.966  1.00  0.61           H  
ATOM   1335  HG1 THR A  85      -1.316  20.115 -19.564  1.00  0.61           H  
ATOM   1336 1HG2 THR A  85      -3.338  21.109 -17.728  1.00  0.61           H  
ATOM   1337 2HG2 THR A  85      -3.310  19.704 -16.650  1.00  0.61           H  
ATOM   1338 3HG2 THR A  85      -1.786  20.394 -17.249  1.00  0.61           H  
ATOM   1339  N   LEU A  86      -3.186  16.089 -19.542  1.00  0.62           N  
ATOM   1340  CA  LEU A  86      -3.373  15.121 -20.606  1.00  0.62           C  
ATOM   1341  C   LEU A  86      -4.036  15.767 -21.809  1.00  0.62           C  
ATOM   1342  O   LEU A  86      -5.048  16.460 -21.674  1.00  0.62           O  
ATOM   1343  CB  LEU A  86      -4.226  13.986 -20.077  1.00  0.62           C  
ATOM   1344  CG  LEU A  86      -4.365  12.771 -20.919  1.00  0.62           C  
ATOM   1345  CD1 LEU A  86      -3.008  12.085 -20.970  1.00  0.62           C  
ATOM   1346  CD2 LEU A  86      -5.418  11.870 -20.315  1.00  0.62           C  
ATOM   1347  H   LEU A  86      -3.769  16.010 -18.709  1.00  0.62           H  
ATOM   1348  HA  LEU A  86      -2.401  14.732 -20.907  1.00  0.62           H  
ATOM   1349 1HB  LEU A  86      -3.781  13.659 -19.139  1.00  0.62           H  
ATOM   1350 2HB  LEU A  86      -5.224  14.368 -19.869  1.00  0.62           H  
ATOM   1351  HG  LEU A  86      -4.652  13.049 -21.935  1.00  0.62           H  
ATOM   1352 1HD1 LEU A  86      -3.060  11.194 -21.564  1.00  0.62           H  
ATOM   1353 2HD1 LEU A  86      -2.269  12.757 -21.392  1.00  0.62           H  
ATOM   1354 3HD1 LEU A  86      -2.724  11.822 -19.966  1.00  0.62           H  
ATOM   1355 1HD2 LEU A  86      -5.518  10.972 -20.924  1.00  0.62           H  
ATOM   1356 2HD2 LEU A  86      -5.124  11.603 -19.303  1.00  0.62           H  
ATOM   1357 3HD2 LEU A  86      -6.371  12.397 -20.287  1.00  0.62           H  
ATOM   1358  N   THR A  87      -3.475  15.546 -22.983  1.00  0.63           N  
ATOM   1359  CA  THR A  87      -4.029  16.128 -24.190  1.00  0.63           C  
ATOM   1360  C   THR A  87      -5.245  15.356 -24.709  1.00  0.63           C  
ATOM   1361  O   THR A  87      -5.418  14.161 -24.440  1.00  0.63           O  
ATOM   1362  CB  THR A  87      -2.939  16.195 -25.261  1.00  0.63           C  
ATOM   1363  OG1 THR A  87      -2.509  14.871 -25.552  1.00  0.63           O  
ATOM   1364  CG2 THR A  87      -1.749  17.006 -24.756  1.00  0.63           C  
ATOM   1365  H   THR A  87      -2.634  14.978 -23.032  1.00  0.63           H  
ATOM   1366  HA  THR A  87      -4.349  17.145 -23.962  1.00  0.63           H  
ATOM   1367  HB  THR A  87      -3.339  16.649 -26.166  1.00  0.63           H  
ATOM   1368  HG1 THR A  87      -2.076  14.507 -24.741  1.00  0.63           H  
ATOM   1369 1HG2 THR A  87      -0.973  17.034 -25.520  1.00  0.63           H  
ATOM   1370 2HG2 THR A  87      -2.075  18.020 -24.528  1.00  0.63           H  
ATOM   1371 3HG2 THR A  87      -1.351  16.544 -23.854  1.00  0.63           H  
ATOM   1372  N   SER A  88      -6.002  16.016 -25.588  1.00  0.65           N  
ATOM   1373  CA  SER A  88      -7.233  15.494 -26.193  1.00  0.65           C  
ATOM   1374  C   SER A  88      -7.092  14.269 -27.098  1.00  0.65           C  
ATOM   1375  O   SER A  88      -8.092  13.632 -27.427  1.00  0.65           O  
ATOM   1376  CB  SER A  88      -7.906  16.604 -26.972  1.00  0.65           C  
ATOM   1377  OG  SER A  88      -7.132  16.990 -28.071  1.00  0.65           O  
ATOM   1378  H   SER A  88      -5.751  16.972 -25.793  1.00  0.65           H  
ATOM   1379  HA  SER A  88      -7.897  15.214 -25.374  1.00  0.65           H  
ATOM   1380 1HB  SER A  88      -8.882  16.262 -27.315  1.00  0.65           H  
ATOM   1381 2HB  SER A  88      -8.069  17.459 -26.319  1.00  0.65           H  
ATOM   1382  HG  SER A  88      -7.073  16.213 -28.636  1.00  0.65           H  
ATOM   1383  N   THR A  89      -5.876  13.959 -27.526  1.00  0.67           N  
ATOM   1384  CA  THR A  89      -5.653  12.815 -28.401  1.00  0.67           C  
ATOM   1385  C   THR A  89      -5.119  11.580 -27.664  1.00  0.67           C  
ATOM   1386  O   THR A  89      -4.848  10.557 -28.293  1.00  0.67           O  
ATOM   1387  CB  THR A  89      -4.691  13.188 -29.541  1.00  0.67           C  
ATOM   1388  OG1 THR A  89      -3.426  13.588 -28.998  1.00  0.67           O  
ATOM   1389  CG2 THR A  89      -5.269  14.336 -30.351  1.00  0.67           C  
ATOM   1390  H   THR A  89      -5.092  14.520 -27.225  1.00  0.67           H  
ATOM   1391  HA  THR A  89      -6.607  12.539 -28.849  1.00  0.67           H  
ATOM   1392  HB  THR A  89      -4.544  12.322 -30.186  1.00  0.67           H  
ATOM   1393  HG1 THR A  89      -3.150  12.950 -28.332  1.00  0.67           H  
ATOM   1394 1HG2 THR A  89      -4.585  14.593 -31.158  1.00  0.67           H  
ATOM   1395 2HG2 THR A  89      -6.230  14.036 -30.769  1.00  0.67           H  
ATOM   1396 3HG2 THR A  89      -5.409  15.201 -29.706  1.00  0.67           H  
ATOM   1397  N   SER A  90      -4.931  11.683 -26.348  1.00  0.68           N  
ATOM   1398  CA  SER A  90      -4.383  10.576 -25.562  1.00  0.68           C  
ATOM   1399  C   SER A  90      -5.250   9.329 -25.471  1.00  0.68           C  
ATOM   1400  O   SER A  90      -6.479   9.400 -25.400  1.00  0.68           O  
ATOM   1401  CB  SER A  90      -4.130  11.019 -24.155  1.00  0.68           C  
ATOM   1402  OG  SER A  90      -3.146  11.987 -24.104  1.00  0.68           O  
ATOM   1403  H   SER A  90      -5.177  12.548 -25.860  1.00  0.68           H  
ATOM   1404  HA  SER A  90      -3.432  10.286 -26.013  1.00  0.68           H  
ATOM   1405 1HB  SER A  90      -5.050  11.410 -23.727  1.00  0.68           H  
ATOM   1406 2HB  SER A  90      -3.838  10.157 -23.564  1.00  0.68           H  
ATOM   1407  HG  SER A  90      -3.596  12.820 -24.346  1.00  0.68           H  
ATOM   1408  N   VAL A  91      -4.583   8.183 -25.406  1.00  0.69           N  
ATOM   1409  CA  VAL A  91      -5.253   6.914 -25.155  1.00  0.69           C  
ATOM   1410  C   VAL A  91      -4.286   6.011 -24.396  1.00  0.69           C  
ATOM   1411  O   VAL A  91      -3.215   5.732 -24.927  1.00  0.69           O  
ATOM   1412  CB  VAL A  91      -5.636   6.231 -26.468  1.00  0.69           C  
ATOM   1413  CG1 VAL A  91      -4.392   5.993 -27.283  1.00  0.69           C  
ATOM   1414  CG2 VAL A  91      -6.335   4.914 -26.180  1.00  0.69           C  
ATOM   1415  H   VAL A  91      -3.563   8.206 -25.489  1.00  0.69           H  
ATOM   1416  HA  VAL A  91      -6.161   7.112 -24.603  1.00  0.69           H  
ATOM   1417  HB  VAL A  91      -6.297   6.888 -27.036  1.00  0.69           H  
ATOM   1418 1HG1 VAL A  91      -4.658   5.519 -28.224  1.00  0.69           H  
ATOM   1419 2HG1 VAL A  91      -3.895   6.946 -27.482  1.00  0.69           H  
ATOM   1420 3HG1 VAL A  91      -3.721   5.340 -26.729  1.00  0.69           H  
ATOM   1421 1HG2 VAL A  91      -6.604   4.433 -27.118  1.00  0.69           H  
ATOM   1422 2HG2 VAL A  91      -5.666   4.259 -25.618  1.00  0.69           H  
ATOM   1423 3HG2 VAL A  91      -7.234   5.100 -25.598  1.00  0.69           H  
ATOM   1424  N   PRO A  92      -4.646   5.437 -23.248  1.00  0.69           N  
ATOM   1425  CA  PRO A  92      -3.771   4.593 -22.475  1.00  0.69           C  
ATOM   1426  C   PRO A  92      -3.259   3.441 -23.325  1.00  0.69           C  
ATOM   1427  O   PRO A  92      -4.017   2.863 -24.101  1.00  0.69           O  
ATOM   1428  CB  PRO A  92      -4.704   4.076 -21.385  1.00  0.69           C  
ATOM   1429  CG  PRO A  92      -5.761   5.144 -21.257  1.00  0.69           C  
ATOM   1430  CD  PRO A  92      -5.970   5.665 -22.645  1.00  0.69           C  
ATOM   1431  HA  PRO A  92      -2.965   5.209 -22.063  1.00  0.69           H  
ATOM   1432 1HB  PRO A  92      -5.116   3.097 -21.673  1.00  0.69           H  
ATOM   1433 2HB  PRO A  92      -4.129   3.921 -20.459  1.00  0.69           H  
ATOM   1434 1HG  PRO A  92      -6.679   4.724 -20.815  1.00  0.69           H  
ATOM   1435 2HG  PRO A  92      -5.421   5.917 -20.599  1.00  0.69           H  
ATOM   1436 1HD  PRO A  92      -6.758   5.113 -23.173  1.00  0.69           H  
ATOM   1437 2HD  PRO A  92      -6.187   6.738 -22.539  1.00  0.69           H  
ATOM   1438  N   PRO A  93      -1.980   3.083 -23.181  1.00  0.68           N  
ATOM   1439  CA  PRO A  93      -0.902   3.666 -22.385  1.00  0.68           C  
ATOM   1440  C   PRO A  93      -0.269   4.891 -23.051  1.00  0.68           C  
ATOM   1441  O   PRO A  93       0.670   5.490 -22.521  1.00  0.68           O  
ATOM   1442  CB  PRO A  93       0.095   2.509 -22.319  1.00  0.68           C  
ATOM   1443  CG  PRO A  93      -0.088   1.799 -23.642  1.00  0.68           C  
ATOM   1444  CD  PRO A  93      -1.579   1.893 -23.930  1.00  0.68           C  
ATOM   1445  HA  PRO A  93      -1.267   3.911 -21.376  1.00  0.68           H  
ATOM   1446 1HB  PRO A  93       1.115   2.900 -22.185  1.00  0.68           H  
ATOM   1447 2HB  PRO A  93      -0.123   1.871 -21.451  1.00  0.68           H  
ATOM   1448 1HG  PRO A  93       0.518   2.289 -24.419  1.00  0.68           H  
ATOM   1449 2HG  PRO A  93       0.265   0.760 -23.570  1.00  0.68           H  
ATOM   1450 1HD  PRO A  93      -1.761   2.049 -25.004  1.00  0.68           H  
ATOM   1451 2HD  PRO A  93      -2.114   1.013 -23.548  1.00  0.68           H  
ATOM   1452  N   ASP A  94      -0.734   5.244 -24.250  1.00  0.67           N  
ATOM   1453  CA  ASP A  94      -0.132   6.318 -25.034  1.00  0.67           C  
ATOM   1454  C   ASP A  94      -0.683   7.644 -24.531  1.00  0.67           C  
ATOM   1455  O   ASP A  94      -1.503   8.308 -25.179  1.00  0.67           O  
ATOM   1456  CB  ASP A  94      -0.441   6.129 -26.529  1.00  0.67           C  
ATOM   1457  CG  ASP A  94       0.366   7.028 -27.506  1.00  0.67           C  
ATOM   1458  OD1 ASP A  94       1.396   7.536 -27.132  1.00  0.67           O  
ATOM   1459  OD2 ASP A  94      -0.067   7.176 -28.631  1.00  0.67           O  
ATOM   1460  H   ASP A  94      -1.562   4.803 -24.632  1.00  0.67           H  
ATOM   1461  HA  ASP A  94       0.947   6.309 -24.887  1.00  0.67           H  
ATOM   1462 1HB  ASP A  94      -0.269   5.087 -26.796  1.00  0.67           H  
ATOM   1463 2HB  ASP A  94      -1.492   6.324 -26.692  1.00  0.67           H  
ATOM   1464  N   CYS A  95      -0.236   7.998 -23.341  1.00  0.65           N  
ATOM   1465  CA  CYS A  95      -0.704   9.185 -22.672  1.00  0.65           C  
ATOM   1466  C   CYS A  95       0.213  10.339 -23.008  1.00  0.65           C  
ATOM   1467  O   CYS A  95       1.403  10.297 -22.684  1.00  0.65           O  
ATOM   1468  CB  CYS A  95      -0.688   8.945 -21.178  1.00  0.65           C  
ATOM   1469  SG  CYS A  95      -1.718   7.563 -20.638  1.00  0.65           S  
ATOM   1470  H   CYS A  95       0.425   7.368 -22.888  1.00  0.65           H  
ATOM   1471  HA  CYS A  95      -1.712   9.415 -23.007  1.00  0.65           H  
ATOM   1472 1HB  CYS A  95       0.331   8.756 -20.853  1.00  0.65           H  
ATOM   1473 2HB  CYS A  95      -1.046   9.831 -20.677  1.00  0.65           H  
ATOM   1474  N   ILE A  96      -0.330  11.351 -23.677  1.00  0.64           N  
ATOM   1475  CA  ILE A  96       0.453  12.494 -24.112  1.00  0.64           C  
ATOM   1476  C   ILE A  96       0.056  13.697 -23.295  1.00  0.64           C  
ATOM   1477  O   ILE A  96      -1.128  14.035 -23.222  1.00  0.64           O  
ATOM   1478  CB  ILE A  96       0.277  12.761 -25.612  1.00  0.64           C  
ATOM   1479  CG1 ILE A  96       0.639  11.492 -26.400  1.00  0.64           C  
ATOM   1480  CG2 ILE A  96       1.115  13.961 -26.032  1.00  0.64           C  
ATOM   1481  CD1 ILE A  96       2.062  11.025 -26.183  1.00  0.64           C  
ATOM   1482  H   ILE A  96      -1.323  11.348 -23.884  1.00  0.64           H  
ATOM   1483  HA  ILE A  96       1.502  12.286 -23.934  1.00  0.64           H  
ATOM   1484  HB  ILE A  96      -0.771  12.967 -25.815  1.00  0.64           H  
ATOM   1485 1HG1 ILE A  96      -0.038  10.684 -26.102  1.00  0.64           H  
ATOM   1486 2HG1 ILE A  96       0.498  11.682 -27.464  1.00  0.64           H  
ATOM   1487 1HG2 ILE A  96       0.972  14.148 -27.093  1.00  0.64           H  
ATOM   1488 2HG2 ILE A  96       0.807  14.840 -25.465  1.00  0.64           H  
ATOM   1489 3HG2 ILE A  96       2.165  13.755 -25.837  1.00  0.64           H  
ATOM   1490 1HD1 ILE A  96       2.233  10.118 -26.772  1.00  0.64           H  
ATOM   1491 2HD1 ILE A  96       2.755  11.802 -26.497  1.00  0.64           H  
ATOM   1492 3HD1 ILE A  96       2.223  10.805 -25.131  1.00  0.64           H  
ATOM   1493  N   PHE A  97       1.044  14.331 -22.696  1.00  0.63           N  
ATOM   1494  CA  PHE A  97       0.848  15.441 -21.788  1.00  0.63           C  
ATOM   1495  C   PHE A  97       1.514  16.741 -22.204  1.00  0.63           C  
ATOM   1496  O   PHE A  97       2.527  16.732 -22.894  1.00  0.63           O  
ATOM   1497  CB  PHE A  97       1.421  15.076 -20.436  1.00  0.63           C  
ATOM   1498  CG  PHE A  97       0.770  13.962 -19.736  1.00  0.63           C  
ATOM   1499  CD1 PHE A  97       1.144  12.651 -19.966  1.00  0.63           C  
ATOM   1500  CD2 PHE A  97      -0.201  14.218 -18.824  1.00  0.63           C  
ATOM   1501  CE1 PHE A  97       0.541  11.630 -19.292  1.00  0.63           C  
ATOM   1502  CE2 PHE A  97      -0.816  13.220 -18.162  1.00  0.63           C  
ATOM   1503  CZ  PHE A  97      -0.451  11.904 -18.389  1.00  0.63           C  
ATOM   1504  H   PHE A  97       1.982  13.973 -22.834  1.00  0.63           H  
ATOM   1505  HA  PHE A  97      -0.216  15.606 -21.706  1.00  0.63           H  
ATOM   1506 1HB  PHE A  97       2.465  14.804 -20.574  1.00  0.63           H  
ATOM   1507 2HB  PHE A  97       1.394  15.952 -19.786  1.00  0.63           H  
ATOM   1508  HD1 PHE A  97       1.926  12.432 -20.684  1.00  0.63           H  
ATOM   1509  HD2 PHE A  97      -0.479  15.239 -18.631  1.00  0.63           H  
ATOM   1510  HE1 PHE A  97       0.853  10.610 -19.476  1.00  0.63           H  
ATOM   1511  HE2 PHE A  97      -1.592  13.464 -17.443  1.00  0.63           H  
ATOM   1512  HZ  PHE A  97      -0.951  11.100 -17.844  1.00  0.63           H  
ATOM   1513  N   THR A  98       0.948  17.855 -21.744  1.00  0.64           N  
ATOM   1514  CA  THR A  98       1.522  19.186 -21.925  1.00  0.64           C  
ATOM   1515  C   THR A  98       1.866  19.809 -20.561  1.00  0.64           C  
ATOM   1516  O   THR A  98       1.063  19.744 -19.629  1.00  0.64           O  
ATOM   1517  CB  THR A  98       0.551  20.104 -22.704  1.00  0.64           C  
ATOM   1518  OG1 THR A  98       0.308  19.554 -24.010  1.00  0.64           O  
ATOM   1519  CG2 THR A  98       1.145  21.498 -22.851  1.00  0.64           C  
ATOM   1520  H   THR A  98       0.077  17.758 -21.230  1.00  0.64           H  
ATOM   1521  HA  THR A  98       2.445  19.097 -22.497  1.00  0.64           H  
ATOM   1522  HB  THR A  98      -0.397  20.167 -22.166  1.00  0.64           H  
ATOM   1523  HG1 THR A  98      -0.158  18.722 -23.927  1.00  0.64           H  
ATOM   1524 1HG2 THR A  98       0.453  22.131 -23.403  1.00  0.64           H  
ATOM   1525 2HG2 THR A  98       1.321  21.934 -21.868  1.00  0.64           H  
ATOM   1526 3HG2 THR A  98       2.090  21.435 -23.393  1.00  0.64           H  
ATOM   1527  N   CYS A  99       3.074  20.380 -20.432  1.00  0.65           N  
ATOM   1528  CA  CYS A  99       3.519  20.997 -19.169  1.00  0.65           C  
ATOM   1529  C   CYS A  99       3.320  22.490 -19.082  1.00  0.65           C  
ATOM   1530  O   CYS A  99       3.819  23.232 -19.933  1.00  0.65           O  
ATOM   1531  CB  CYS A  99       5.022  20.852 -18.933  1.00  0.65           C  
ATOM   1532  SG  CYS A  99       5.635  21.694 -17.283  1.00  0.65           S  
ATOM   1533  H   CYS A  99       3.694  20.395 -21.229  1.00  0.65           H  
ATOM   1534  HA  CYS A  99       2.981  20.526 -18.349  1.00  0.65           H  
ATOM   1535 1HB  CYS A  99       5.347  19.850 -18.961  1.00  0.65           H  
ATOM   1536 2HB  CYS A  99       5.542  21.348 -19.753  1.00  0.65           H  
ATOM   1537  N   THR A 100       2.657  22.942 -18.029  1.00  0.67           N  
ATOM   1538  CA  THR A 100       2.580  24.370 -17.794  1.00  0.67           C  
ATOM   1539  C   THR A 100       3.404  24.703 -16.561  1.00  0.67           C  
ATOM   1540  O   THR A 100       3.129  24.209 -15.465  1.00  0.67           O  
ATOM   1541  CB  THR A 100       1.138  24.864 -17.582  1.00  0.67           C  
ATOM   1542  OG1 THR A 100       0.349  24.599 -18.754  1.00  0.67           O  
ATOM   1543  CG2 THR A 100       1.138  26.359 -17.291  1.00  0.67           C  
ATOM   1544  H   THR A 100       2.217  22.278 -17.390  1.00  0.67           H  
ATOM   1545  HA  THR A 100       3.008  24.902 -18.642  1.00  0.67           H  
ATOM   1546  HB  THR A 100       0.698  24.335 -16.736  1.00  0.67           H  
ATOM   1547  HG1 THR A 100       0.245  23.651 -18.865  1.00  0.67           H  
ATOM   1548 1HG2 THR A 100       0.115  26.698 -17.134  1.00  0.67           H  
ATOM   1549 2HG2 THR A 100       1.728  26.559 -16.393  1.00  0.67           H  
ATOM   1550 3HG2 THR A 100       1.574  26.892 -18.133  1.00  0.67           H  
ATOM   1551  N   ASN A 101       4.437  25.522 -16.732  1.00  0.68           N  
ATOM   1552  CA  ASN A 101       5.267  25.877 -15.587  1.00  0.68           C  
ATOM   1553  C   ASN A 101       4.803  27.171 -14.944  1.00  0.68           C  
ATOM   1554  O   ASN A 101       4.353  28.089 -15.633  1.00  0.68           O  
ATOM   1555  CB  ASN A 101       6.741  25.989 -15.945  1.00  0.68           C  
ATOM   1556  CG  ASN A 101       7.433  24.692 -16.223  1.00  0.68           C  
ATOM   1557  OD1 ASN A 101       7.634  23.890 -15.304  1.00  0.68           O  
ATOM   1558  ND2 ASN A 101       7.845  24.499 -17.440  1.00  0.68           N  
ATOM   1559  H   ASN A 101       4.638  25.895 -17.649  1.00  0.68           H  
ATOM   1560  HA  ASN A 101       5.171  25.097 -14.837  1.00  0.68           H  
ATOM   1561 1HB  ASN A 101       6.848  26.629 -16.820  1.00  0.68           H  
ATOM   1562 2HB  ASN A 101       7.260  26.481 -15.123  1.00  0.68           H  
ATOM   1563 1HD2 ASN A 101       8.374  23.664 -17.678  1.00  0.68           H  
ATOM   1564 2HD2 ASN A 101       7.676  25.186 -18.142  1.00  0.68           H  
ATOM   1565  N   ASP A 102       4.990  27.253 -13.631  1.00  0.68           N  
ATOM   1566  CA  ASP A 102       4.702  28.453 -12.858  1.00  0.68           C  
ATOM   1567  C   ASP A 102       5.389  28.416 -11.500  1.00  0.68           C  
ATOM   1568  O   ASP A 102       5.937  27.393 -11.096  1.00  0.68           O  
ATOM   1569  CB  ASP A 102       3.187  28.597 -12.646  1.00  0.68           C  
ATOM   1570  CG  ASP A 102       2.724  30.049 -12.351  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102       3.556  30.923 -12.269  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102       1.538  30.258 -12.179  1.00  0.68           O  
ATOM   1573  H   ASP A 102       5.300  26.411 -13.147  1.00  0.68           H  
ATOM   1574  HA  ASP A 102       5.070  29.318 -13.408  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102       2.658  28.240 -13.532  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102       2.884  27.963 -11.810  1.00  0.68           H  
ATOM   1577  N   VAL A 103       5.362  29.544 -10.811  1.00  0.67           N  
ATOM   1578  CA  VAL A 103       5.857  29.620  -9.442  1.00  0.67           C  
ATOM   1579  C   VAL A 103       4.689  30.061  -8.558  1.00  0.67           C  
ATOM   1580  O   VAL A 103       4.115  31.140  -8.742  1.00  0.67           O  
ATOM   1581  CB  VAL A 103       7.081  30.556  -9.351  1.00  0.67           C  
ATOM   1582  CG1 VAL A 103       7.554  30.639  -7.939  1.00  0.67           C  
ATOM   1583  CG2 VAL A 103       8.203  30.022 -10.238  1.00  0.67           C  
ATOM   1584  H   VAL A 103       4.908  30.347 -11.252  1.00  0.67           H  
ATOM   1585  HA  VAL A 103       6.172  28.631  -9.125  1.00  0.67           H  
ATOM   1586  HB  VAL A 103       6.797  31.556  -9.675  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 103       8.412  31.303  -7.872  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 103       6.762  31.028  -7.365  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 103       7.831  29.648  -7.578  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 103       9.063  30.686 -10.172  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 103       8.489  29.035  -9.904  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 103       7.866  29.973 -11.270  1.00  0.67           H  
ATOM   1593  N   ALA A 104       4.305  29.203  -7.618  1.00  0.66           N  
ATOM   1594  CA  ALA A 104       3.084  29.446  -6.856  1.00  0.66           C  
ATOM   1595  C   ALA A 104       3.075  28.777  -5.498  1.00  0.66           C  
ATOM   1596  O   ALA A 104       3.764  27.785  -5.287  1.00  0.66           O  
ATOM   1597  CB  ALA A 104       1.916  28.930  -7.661  1.00  0.66           C  
ATOM   1598  H   ALA A 104       4.854  28.357  -7.471  1.00  0.66           H  
ATOM   1599  HA  ALA A 104       2.986  30.519  -6.700  1.00  0.66           H  
ATOM   1600 1HB  ALA A 104       0.997  29.114  -7.131  1.00  0.66           H  
ATOM   1601 2HB  ALA A 104       1.893  29.425  -8.628  1.00  0.66           H  
ATOM   1602 3HB  ALA A 104       2.059  27.883  -7.800  1.00  0.66           H  
ATOM   1603  N   ARG A 105       2.252  29.296  -4.589  1.00  0.64           N  
ATOM   1604  CA  ARG A 105       2.094  28.686  -3.273  1.00  0.64           C  
ATOM   1605  C   ARG A 105       1.430  27.330  -3.436  1.00  0.64           C  
ATOM   1606  O   ARG A 105       0.638  27.117  -4.365  1.00  0.64           O  
ATOM   1607  CB  ARG A 105       1.297  29.586  -2.347  1.00  0.64           C  
ATOM   1608  CG  ARG A 105       2.011  30.915  -2.046  1.00  0.64           C  
ATOM   1609  CD  ARG A 105       1.245  31.865  -1.170  1.00  0.64           C  
ATOM   1610  NE  ARG A 105       1.223  31.487   0.240  1.00  0.64           N  
ATOM   1611  CZ  ARG A 105       0.627  32.200   1.208  1.00  0.64           C  
ATOM   1612  NH1 ARG A 105      -0.022  33.316   0.934  1.00  0.64           N  
ATOM   1613  NH2 ARG A 105       0.721  31.758   2.434  1.00  0.64           N  
ATOM   1614  H   ARG A 105       1.719  30.124  -4.812  1.00  0.64           H  
ATOM   1615  HA  ARG A 105       3.078  28.531  -2.828  1.00  0.64           H  
ATOM   1616 1HB  ARG A 105       0.325  29.806  -2.788  1.00  0.64           H  
ATOM   1617 2HB  ARG A 105       1.127  29.074  -1.395  1.00  0.64           H  
ATOM   1618 1HG  ARG A 105       2.956  30.699  -1.548  1.00  0.64           H  
ATOM   1619 2HG  ARG A 105       2.208  31.424  -2.979  1.00  0.64           H  
ATOM   1620 1HD  ARG A 105       1.698  32.852  -1.243  1.00  0.64           H  
ATOM   1621 2HD  ARG A 105       0.214  31.917  -1.520  1.00  0.64           H  
ATOM   1622  HE  ARG A 105       1.707  30.631   0.551  1.00  0.64           H  
ATOM   1623 1HH1 ARG A 105      -0.080  33.644  -0.019  1.00  0.64           H  
ATOM   1624 2HH1 ARG A 105      -0.458  33.840   1.678  1.00  0.64           H  
ATOM   1625 1HH2 ARG A 105       1.256  30.889   2.579  1.00  0.64           H  
ATOM   1626 2HH2 ARG A 105       0.306  32.262   3.198  1.00  0.64           H  
ATOM   1627  N   VAL A 106       1.772  26.403  -2.547  1.00  0.63           N  
ATOM   1628  CA  VAL A 106       1.254  25.041  -2.640  1.00  0.63           C  
ATOM   1629  C   VAL A 106       0.470  24.603  -1.404  1.00  0.63           C  
ATOM   1630  O   VAL A 106       0.870  24.860  -0.263  1.00  0.63           O  
ATOM   1631  CB  VAL A 106       2.433  24.080  -2.896  1.00  0.63           C  
ATOM   1632  CG1 VAL A 106       1.995  22.714  -2.983  1.00  0.63           C  
ATOM   1633  CG2 VAL A 106       3.142  24.482  -4.184  1.00  0.63           C  
ATOM   1634  H   VAL A 106       2.411  26.658  -1.796  1.00  0.63           H  
ATOM   1635  HA  VAL A 106       0.584  24.985  -3.497  1.00  0.63           H  
ATOM   1636  HB  VAL A 106       3.135  24.149  -2.064  1.00  0.63           H  
ATOM   1637 1HG1 VAL A 106       2.882  22.147  -3.170  1.00  0.63           H  
ATOM   1638 2HG1 VAL A 106       1.523  22.403  -2.054  1.00  0.63           H  
ATOM   1639 3HG1 VAL A 106       1.292  22.598  -3.811  1.00  0.63           H  
ATOM   1640 1HG2 VAL A 106       3.985  23.823  -4.347  1.00  0.63           H  
ATOM   1641 2HG2 VAL A 106       2.454  24.411  -5.022  1.00  0.63           H  
ATOM   1642 3HG2 VAL A 106       3.506  25.501  -4.102  1.00  0.63           H  
ATOM   1643  N   ILE A 107      -0.686  23.981  -1.648  1.00  0.63           N  
ATOM   1644  CA  ILE A 107      -1.526  23.469  -0.577  1.00  0.63           C  
ATOM   1645  C   ILE A 107      -1.581  21.948  -0.597  1.00  0.63           C  
ATOM   1646  O   ILE A 107      -1.850  21.326  -1.641  1.00  0.63           O  
ATOM   1647  CB  ILE A 107      -2.946  24.055  -0.623  1.00  0.63           C  
ATOM   1648  CG1 ILE A 107      -2.873  25.560  -0.450  1.00  0.63           C  
ATOM   1649  CG2 ILE A 107      -3.825  23.450   0.477  1.00  0.63           C  
ATOM   1650  CD1 ILE A 107      -4.181  26.278  -0.624  1.00  0.63           C  
ATOM   1651  H   ILE A 107      -0.989  23.836  -2.609  1.00  0.63           H  
ATOM   1652  HA  ILE A 107      -1.083  23.769   0.358  1.00  0.63           H  
ATOM   1653  HB  ILE A 107      -3.381  23.844  -1.593  1.00  0.63           H  
ATOM   1654 1HG1 ILE A 107      -2.504  25.747   0.525  1.00  0.63           H  
ATOM   1655 2HG1 ILE A 107      -2.166  25.966  -1.172  1.00  0.63           H  
ATOM   1656 1HG2 ILE A 107      -4.830  23.873   0.415  1.00  0.63           H  
ATOM   1657 2HG2 ILE A 107      -3.884  22.382   0.356  1.00  0.63           H  
ATOM   1658 3HG2 ILE A 107      -3.403  23.673   1.448  1.00  0.63           H  
ATOM   1659 1HD1 ILE A 107      -4.031  27.347  -0.471  1.00  0.63           H  
ATOM   1660 2HD1 ILE A 107      -4.558  26.108  -1.618  1.00  0.63           H  
ATOM   1661 3HD1 ILE A 107      -4.901  25.904   0.106  1.00  0.63           H  
ATOM   1662  N   VAL A 108      -1.305  21.360   0.566  1.00  0.64           N  
ATOM   1663  CA  VAL A 108      -1.252  19.912   0.731  1.00  0.64           C  
ATOM   1664  C   VAL A 108      -2.115  19.408   1.859  1.00  0.64           C  
ATOM   1665  O   VAL A 108      -2.362  20.110   2.828  1.00  0.64           O  
ATOM   1666  CB  VAL A 108       0.175  19.465   1.100  1.00  0.64           C  
ATOM   1667  CG1 VAL A 108       1.119  19.795   0.057  1.00  0.64           C  
ATOM   1668  CG2 VAL A 108       0.556  20.137   2.396  1.00  0.64           C  
ATOM   1669  H   VAL A 108      -1.133  21.970   1.367  1.00  0.64           H  
ATOM   1670  HA  VAL A 108      -1.570  19.436  -0.194  1.00  0.64           H  
ATOM   1671  HB  VAL A 108       0.187  18.375   1.230  1.00  0.64           H  
ATOM   1672 1HG1 VAL A 108       2.107  19.453   0.341  1.00  0.64           H  
ATOM   1673 2HG1 VAL A 108       0.786  19.282  -0.801  1.00  0.64           H  
ATOM   1674 3HG1 VAL A 108       1.138  20.867  -0.114  1.00  0.64           H  
ATOM   1675 1HG2 VAL A 108       1.559  19.827   2.706  1.00  0.64           H  
ATOM   1676 2HG2 VAL A 108       0.526  21.200   2.253  1.00  0.64           H  
ATOM   1677 3HG2 VAL A 108      -0.161  19.861   3.156  1.00  0.64           H  
ATOM   1678  N   ALA A 109      -2.529  18.157   1.765  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      -3.209  17.502   2.867  1.00  0.66           C  
ATOM   1680  C   ALA A 109      -2.164  16.744   3.634  1.00  0.66           C  
ATOM   1681  O   ALA A 109      -1.316  16.089   3.015  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      -4.294  16.576   2.377  1.00  0.66           C  
ATOM   1683  H   ALA A 109      -2.327  17.631   0.926  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      -3.639  18.245   3.522  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      -4.766  16.095   3.233  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      -5.037  17.145   1.819  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      -3.851  15.827   1.741  1.00  0.66           H  
ATOM   1688  N   CYS A 110      -2.241  16.792   4.960  1.00  0.69           N  
ATOM   1689  CA  CYS A 110      -1.264  16.085   5.780  1.00  0.69           C  
ATOM   1690  C   CYS A 110      -1.933  15.145   6.766  1.00  0.69           C  
ATOM   1691  O   CYS A 110      -3.106  15.319   7.094  1.00  0.69           O  
ATOM   1692  CB  CYS A 110      -0.407  17.082   6.540  1.00  0.69           C  
ATOM   1693  SG  CYS A 110       0.378  18.297   5.481  1.00  0.69           S  
ATOM   1694  H   CYS A 110      -2.972  17.361   5.394  1.00  0.69           H  
ATOM   1695  HA  CYS A 110      -0.623  15.494   5.138  1.00  0.69           H  
ATOM   1696 1HB  CYS A 110      -0.988  17.583   7.283  1.00  0.69           H  
ATOM   1697 2HB  CYS A 110       0.378  16.535   7.056  1.00  0.69           H  
ATOM   1698  N   ASP A 111      -1.168  14.173   7.256  1.00  0.72           N  
ATOM   1699  CA  ASP A 111      -1.657  13.215   8.252  1.00  0.72           C  
ATOM   1700  C   ASP A 111      -0.503  12.642   9.063  1.00  0.72           C  
ATOM   1701  O   ASP A 111       0.653  12.944   8.807  1.00  0.72           O  
ATOM   1702  CB  ASP A 111      -2.423  12.074   7.546  1.00  0.72           C  
ATOM   1703  CG  ASP A 111      -3.496  11.332   8.412  1.00  0.72           C  
ATOM   1704  OD1 ASP A 111      -3.407  11.362   9.624  1.00  0.72           O  
ATOM   1705  OD2 ASP A 111      -4.377  10.738   7.833  1.00  0.72           O  
ATOM   1706  H   ASP A 111      -0.216  14.094   6.899  1.00  0.72           H  
ATOM   1707  HA  ASP A 111      -2.333  13.733   8.934  1.00  0.72           H  
ATOM   1708 1HB  ASP A 111      -2.919  12.473   6.661  1.00  0.72           H  
ATOM   1709 2HB  ASP A 111      -1.702  11.335   7.205  1.00  0.72           H  
ATOM   1710  N   GLY A 112      -0.818  11.823  10.053  1.00  0.74           N  
ATOM   1711  CA  GLY A 112       0.209  11.189  10.880  1.00  0.74           C  
ATOM   1712  C   GLY A 112       0.693  12.066  12.035  1.00  0.74           C  
ATOM   1713  O   GLY A 112       0.163  13.149  12.282  1.00  0.74           O  
ATOM   1714  H   GLY A 112      -1.807  11.623  10.211  1.00  0.74           H  
ATOM   1715 1HA  GLY A 112      -0.186  10.254  11.279  1.00  0.74           H  
ATOM   1716 2HA  GLY A 112       1.059  10.926  10.252  1.00  0.74           H  
ATOM   1717  N   ASN A 113       1.683  11.558  12.763  1.00  0.75           N  
ATOM   1718  CA  ASN A 113       2.236  12.224  13.939  1.00  0.75           C  
ATOM   1719  C   ASN A 113       3.714  11.843  14.114  1.00  0.75           C  
ATOM   1720  O   ASN A 113       4.003  10.751  14.603  1.00  0.75           O  
ATOM   1721  CB  ASN A 113       1.442  11.857  15.178  1.00  0.75           C  
ATOM   1722  CG  ASN A 113       1.871  12.623  16.417  1.00  0.75           C  
ATOM   1723  OD1 ASN A 113       2.764  13.478  16.374  1.00  0.75           O  
ATOM   1724  ND2 ASN A 113       1.241  12.323  17.527  1.00  0.75           N  
ATOM   1725  H   ASN A 113       2.076  10.671  12.483  1.00  0.75           H  
ATOM   1726  HA  ASN A 113       2.159  13.299  13.803  1.00  0.75           H  
ATOM   1727 1HB  ASN A 113       0.383  12.051  14.999  1.00  0.75           H  
ATOM   1728 2HB  ASN A 113       1.550  10.790  15.373  1.00  0.75           H  
ATOM   1729 1HD2 ASN A 113       1.477  12.791  18.378  1.00  0.75           H  
ATOM   1730 2HD2 ASN A 113       0.525  11.625  17.522  1.00  0.75           H  
ATOM   1731  N   PRO A 114       4.662  12.705  13.709  1.00  0.75           N  
ATOM   1732  CA  PRO A 114       4.579  14.036  13.109  1.00  0.75           C  
ATOM   1733  C   PRO A 114       3.827  14.050  11.801  1.00  0.75           C  
ATOM   1734  O   PRO A 114       3.827  13.059  11.072  1.00  0.75           O  
ATOM   1735  CB  PRO A 114       6.051  14.389  12.858  1.00  0.75           C  
ATOM   1736  CG  PRO A 114       6.820  13.535  13.839  1.00  0.75           C  
ATOM   1737  CD  PRO A 114       6.033  12.250  13.921  1.00  0.75           C  
ATOM   1738  HA  PRO A 114       4.124  14.733  13.828  1.00  0.75           H  
ATOM   1739 1HB  PRO A 114       6.308  14.180  11.806  1.00  0.75           H  
ATOM   1740 2HB  PRO A 114       6.209  15.466  13.014  1.00  0.75           H  
ATOM   1741 1HG  PRO A 114       7.848  13.378  13.481  1.00  0.75           H  
ATOM   1742 2HG  PRO A 114       6.897  14.046  14.810  1.00  0.75           H  
ATOM   1743 1HD  PRO A 114       6.325  11.554  13.123  1.00  0.75           H  
ATOM   1744 2HD  PRO A 114       6.132  11.798  14.919  1.00  0.75           H  
ATOM   1745  N   LEU A 115       3.198  15.174  11.503  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       2.483  15.295  10.250  1.00  0.74           C  
ATOM   1747  C   LEU A 115       3.391  15.150   9.051  1.00  0.74           C  
ATOM   1748  O   LEU A 115       4.486  15.718   9.022  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       1.809  16.658  10.131  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       0.624  16.941  10.982  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       0.239  18.403  10.798  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115      -0.512  16.033  10.542  1.00  0.74           C  
ATOM   1753  H   LEU A 115       3.217  15.953  12.143  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       1.726  14.518  10.222  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       2.550  17.429  10.327  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       1.487  16.758   9.104  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       0.858  16.763  12.031  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115      -0.632  18.631  11.407  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       1.068  19.043  11.103  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       0.008  18.593   9.751  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115      -1.397  16.229  11.146  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115      -0.740  16.216   9.495  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115      -0.211  15.000  10.668  1.00  0.74           H  
ATOM   1764  N   VAL A 116       2.902  14.435   8.052  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       3.598  14.268   6.797  1.00  0.72           C  
ATOM   1766  C   VAL A 116       2.563  14.514   5.697  1.00  0.72           C  
ATOM   1767  O   VAL A 116       1.390  14.196   5.890  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       4.161  12.834   6.708  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       3.023  11.834   6.679  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.041  12.662   5.498  1.00  0.72           C  
ATOM   1771  H   VAL A 116       2.014  13.967   8.203  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       4.418  14.972   6.764  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       4.748  12.641   7.607  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       3.428  10.825   6.649  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       2.423  11.948   7.562  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       2.411  12.010   5.790  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.436  11.652   5.491  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       4.460  12.827   4.591  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       5.861  13.367   5.550  1.00  0.72           H  
ATOM   1780  N   PRO A 117       2.901  15.134   4.569  1.00  0.71           N  
ATOM   1781  CA  PRO A 117       2.002  15.299   3.467  1.00  0.71           C  
ATOM   1782  C   PRO A 117       1.554  13.948   2.953  1.00  0.71           C  
ATOM   1783  O   PRO A 117       2.358  13.018   2.860  1.00  0.71           O  
ATOM   1784  CB  PRO A 117       2.870  15.989   2.446  1.00  0.71           C  
ATOM   1785  CG  PRO A 117       3.941  16.654   3.212  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       4.195  15.753   4.370  1.00  0.71           C  
ATOM   1787  HA  PRO A 117       1.151  15.926   3.755  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117       3.246  15.227   1.800  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117       2.260  16.687   1.860  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       4.841  16.719   2.594  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117       3.658  17.684   3.465  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       4.939  15.027   4.080  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       4.485  16.362   5.218  1.00  0.71           H  
ATOM   1794  N   VAL A 118       0.295  13.860   2.575  1.00  0.71           N  
ATOM   1795  CA  VAL A 118      -0.247  12.651   1.975  1.00  0.71           C  
ATOM   1796  C   VAL A 118      -0.884  12.913   0.608  1.00  0.71           C  
ATOM   1797  O   VAL A 118      -0.891  12.030  -0.251  1.00  0.71           O  
ATOM   1798  CB  VAL A 118      -1.234  11.982   2.942  1.00  0.71           C  
ATOM   1799  CG1 VAL A 118      -0.491  11.496   4.212  1.00  0.71           C  
ATOM   1800  CG2 VAL A 118      -2.300  12.981   3.375  1.00  0.71           C  
ATOM   1801  H   VAL A 118      -0.302  14.661   2.721  1.00  0.71           H  
ATOM   1802  HA  VAL A 118       0.575  11.952   1.822  1.00  0.71           H  
ATOM   1803  HB  VAL A 118      -1.692  11.126   2.447  1.00  0.71           H  
ATOM   1804 1HG1 VAL A 118      -1.198  11.017   4.883  1.00  0.71           H  
ATOM   1805 2HG1 VAL A 118       0.284  10.783   3.930  1.00  0.71           H  
ATOM   1806 3HG1 VAL A 118      -0.032  12.343   4.721  1.00  0.71           H  
ATOM   1807 1HG2 VAL A 118      -2.995  12.500   4.060  1.00  0.71           H  
ATOM   1808 2HG2 VAL A 118      -1.821  13.804   3.874  1.00  0.71           H  
ATOM   1809 3HG2 VAL A 118      -2.839  13.350   2.525  1.00  0.71           H  
ATOM   1810  N   HIS A 119      -1.396  14.128   0.379  1.00  0.72           N  
ATOM   1811  CA  HIS A 119      -1.996  14.423  -0.930  1.00  0.72           C  
ATOM   1812  C   HIS A 119      -1.769  15.869  -1.341  1.00  0.72           C  
ATOM   1813  O   HIS A 119      -1.813  16.765  -0.509  1.00  0.72           O  
ATOM   1814  CB  HIS A 119      -3.511  14.182  -0.936  1.00  0.72           C  
ATOM   1815  CG  HIS A 119      -3.938  12.787  -0.567  1.00  0.72           C  
ATOM   1816  ND1 HIS A 119      -3.776  11.712  -1.411  1.00  0.72           N  
ATOM   1817  CD2 HIS A 119      -4.542  12.303   0.546  1.00  0.72           C  
ATOM   1818  CE1 HIS A 119      -4.242  10.623  -0.825  1.00  0.72           C  
ATOM   1819  NE2 HIS A 119      -4.714  10.957   0.362  1.00  0.72           N  
ATOM   1820  H   HIS A 119      -1.375  14.829   1.117  1.00  0.72           H  
ATOM   1821  HA  HIS A 119      -1.550  13.788  -1.694  1.00  0.72           H  
ATOM   1822 1HB  HIS A 119      -3.995  14.875  -0.270  1.00  0.72           H  
ATOM   1823 2HB  HIS A 119      -3.893  14.393  -1.937  1.00  0.72           H  
ATOM   1824  HD1 HIS A 119      -3.362  11.733  -2.320  1.00  0.72           H  
ATOM   1825  HD2 HIS A 119      -4.877  12.772   1.470  1.00  0.72           H  
ATOM   1826  HE1 HIS A 119      -4.198   9.661  -1.332  1.00  0.72           H  
ATOM   1827  N   PHE A 120      -1.595  16.145  -2.629  1.00  0.76           N  
ATOM   1828  CA  PHE A 120      -1.620  17.561  -2.997  1.00  0.76           C  
ATOM   1829  C   PHE A 120      -3.060  17.970  -3.207  1.00  0.76           C  
ATOM   1830  O   PHE A 120      -3.851  17.200  -3.749  1.00  0.76           O  
ATOM   1831  CB  PHE A 120      -0.751  17.906  -4.217  1.00  0.76           C  
ATOM   1832  CG  PHE A 120       0.698  18.040  -3.883  1.00  0.76           C  
ATOM   1833  CD1 PHE A 120       1.577  17.049  -4.038  1.00  0.76           C  
ATOM   1834  CD2 PHE A 120       1.159  19.207  -3.360  1.00  0.76           C  
ATOM   1835  CE1 PHE A 120       2.912  17.222  -3.696  1.00  0.76           C  
ATOM   1836  CE2 PHE A 120       2.476  19.338  -3.000  1.00  0.76           C  
ATOM   1837  CZ  PHE A 120       3.327  18.359  -3.181  1.00  0.76           C  
ATOM   1838  H   PHE A 120      -1.509  15.419  -3.325  1.00  0.76           H  
ATOM   1839  HA  PHE A 120      -1.225  18.148  -2.171  1.00  0.76           H  
ATOM   1840 1HB  PHE A 120      -0.855  17.128  -4.977  1.00  0.76           H  
ATOM   1841 2HB  PHE A 120      -1.093  18.845  -4.652  1.00  0.76           H  
ATOM   1842  HD1 PHE A 120       1.225  16.121  -4.421  1.00  0.76           H  
ATOM   1843  HD2 PHE A 120       0.459  20.033  -3.199  1.00  0.76           H  
ATOM   1844  HE1 PHE A 120       3.630  16.428  -3.806  1.00  0.76           H  
ATOM   1845  HE2 PHE A 120       2.840  20.220  -2.554  1.00  0.76           H  
ATOM   1846  HZ  PHE A 120       4.356  18.488  -2.889  1.00  0.76           H  
ATOM   1847  N   ASP A 121      -3.404  19.170  -2.750  1.00  0.83           N  
ATOM   1848  CA  ASP A 121      -4.744  19.708  -2.930  1.00  0.83           C  
ATOM   1849  C   ASP A 121      -4.796  20.671  -4.106  1.00  0.83           C  
ATOM   1850  O   ASP A 121      -5.636  20.531  -4.999  1.00  0.83           O  
ATOM   1851  CB  ASP A 121      -5.189  20.402  -1.645  1.00  0.83           C  
ATOM   1852  CG  ASP A 121      -6.603  21.029  -1.694  1.00  0.83           C  
ATOM   1853  OD1 ASP A 121      -7.571  20.339  -1.933  1.00  0.83           O  
ATOM   1854  OD2 ASP A 121      -6.706  22.194  -1.418  1.00  0.83           O  
ATOM   1855  H   ASP A 121      -2.713  19.757  -2.284  1.00  0.83           H  
ATOM   1856  HA  ASP A 121      -5.425  18.885  -3.136  1.00  0.83           H  
ATOM   1857 1HB  ASP A 121      -5.141  19.697  -0.815  1.00  0.83           H  
ATOM   1858 2HB  ASP A 121      -4.485  21.190  -1.435  1.00  0.83           H  
ATOM   1859  N   LYS A 122      -3.899  21.657  -4.099  1.00  0.94           N  
ATOM   1860  CA  LYS A 122      -3.886  22.648  -5.169  1.00  0.94           C  
ATOM   1861  C   LYS A 122      -2.626  23.503  -5.210  1.00  0.94           C  
ATOM   1862  O   LYS A 122      -1.863  23.604  -4.246  1.00  0.94           O  
ATOM   1863  CB  LYS A 122      -5.119  23.566  -5.111  1.00  0.94           C  
ATOM   1864  CG  LYS A 122      -5.238  24.450  -3.883  1.00  0.94           C  
ATOM   1865  CD  LYS A 122      -6.515  25.303  -3.955  1.00  0.94           C  
ATOM   1866  CE  LYS A 122      -6.348  26.486  -4.935  1.00  0.94           C  
ATOM   1867  NZ  LYS A 122      -5.399  27.513  -4.425  1.00  0.94           N  
ATOM   1868  H   LYS A 122      -3.223  21.703  -3.338  1.00  0.94           H  
ATOM   1869  HA  LYS A 122      -3.931  22.109  -6.116  1.00  0.94           H  
ATOM   1870 1HB  LYS A 122      -5.110  24.228  -5.977  1.00  0.94           H  
ATOM   1871 2HB  LYS A 122      -6.030  22.974  -5.173  1.00  0.94           H  
ATOM   1872 1HG  LYS A 122      -5.288  23.824  -2.989  1.00  0.94           H  
ATOM   1873 2HG  LYS A 122      -4.364  25.099  -3.818  1.00  0.94           H  
ATOM   1874 1HD  LYS A 122      -7.347  24.676  -4.281  1.00  0.94           H  
ATOM   1875 2HD  LYS A 122      -6.745  25.690  -2.962  1.00  0.94           H  
ATOM   1876 1HE  LYS A 122      -5.955  26.097  -5.875  1.00  0.94           H  
ATOM   1877 2HE  LYS A 122      -7.312  26.955  -5.122  1.00  0.94           H  
ATOM   1878 1HZ  LYS A 122      -5.282  28.267  -5.120  1.00  0.94           H  
ATOM   1879 2HZ  LYS A 122      -5.733  27.911  -3.569  1.00  0.94           H  
ATOM   1880 3HZ  LYS A 122      -4.494  27.103  -4.257  1.00  0.94           H  
ATOM   1881  N   THR A 123      -2.436  24.150  -6.345  1.00  1.10           N  
ATOM   1882  CA  THR A 123      -1.361  25.109  -6.526  1.00  1.10           C  
ATOM   1883  C   THR A 123      -1.941  26.432  -7.025  1.00  1.10           C  
ATOM   1884  O   THR A 123      -2.774  26.408  -7.933  1.00  1.10           O  
ATOM   1885  CB  THR A 123      -0.336  24.551  -7.513  1.00  1.10           C  
ATOM   1886  OG1 THR A 123       0.205  23.318  -7.012  1.00  1.10           O  
ATOM   1887  CG2 THR A 123       0.757  25.531  -7.702  1.00  1.10           C  
ATOM   1888  H   THR A 123      -3.079  23.995  -7.109  1.00  1.10           H  
ATOM   1889  HA  THR A 123      -0.872  25.294  -5.569  1.00  1.10           H  
ATOM   1890  HB  THR A 123      -0.818  24.363  -8.471  1.00  1.10           H  
ATOM   1891  HG1 THR A 123       0.689  23.496  -6.199  1.00  1.10           H  
ATOM   1892 1HG2 THR A 123       1.475  25.152  -8.404  1.00  1.10           H  
ATOM   1893 2HG2 THR A 123       0.330  26.446  -8.094  1.00  1.10           H  
ATOM   1894 3HG2 THR A 123       1.246  25.730  -6.746  1.00  1.10           H  
ATOM   1895  N   LYS A 124      -1.512  27.550  -6.412  1.00  1.29           N  
ATOM   1896  CA  LYS A 124      -1.956  28.925  -6.712  1.00  1.29           C  
ATOM   1897  C   LYS A 124      -3.126  29.304  -5.794  1.00  1.29           C  
ATOM   1898  O   LYS A 124      -4.289  29.186  -6.188  1.00  1.29           O  
ATOM   1899  OXT LYS A 124      -2.924  29.313  -4.582  1.00  1.29           O  
ATOM   1900  CB  LYS A 124      -2.374  29.117  -8.184  1.00  1.29           C  
ATOM   1901  CG  LYS A 124      -2.656  30.572  -8.607  1.00  1.29           C  
ATOM   1902  CD  LYS A 124      -1.385  31.427  -8.752  1.00  1.29           C  
ATOM   1903  CE  LYS A 124      -0.580  30.983  -9.970  1.00  1.29           C  
ATOM   1904  NZ  LYS A 124       0.520  31.919 -10.316  1.00  1.29           N  
ATOM   1905  H   LYS A 124      -0.802  27.432  -5.683  1.00  1.29           H  
ATOM   1906  HA  LYS A 124      -1.141  29.612  -6.495  1.00  1.29           H  
ATOM   1907 1HB  LYS A 124      -1.618  28.698  -8.853  1.00  1.29           H  
ATOM   1908 2HB  LYS A 124      -3.315  28.613  -8.375  1.00  1.29           H  
ATOM   1909 1HG  LYS A 124      -3.182  30.567  -9.562  1.00  1.29           H  
ATOM   1910 2HG  LYS A 124      -3.304  31.037  -7.865  1.00  1.29           H  
ATOM   1911 1HD  LYS A 124      -1.657  32.477  -8.868  1.00  1.29           H  
ATOM   1912 2HD  LYS A 124      -0.764  31.324  -7.863  1.00  1.29           H  
ATOM   1913 1HE  LYS A 124      -0.151  30.008  -9.761  1.00  1.29           H  
ATOM   1914 2HE  LYS A 124      -1.243  30.896 -10.830  1.00  1.29           H  
ATOM   1915 1HZ  LYS A 124       0.994  31.513 -11.127  1.00  1.29           H  
ATOM   1916 2HZ  LYS A 124       0.152  32.817 -10.552  1.00  1.29           H  
ATOM   1917 3HZ  LYS A 124       1.184  32.023  -9.569  1.00  1.29           H  
ENDMDL

REMARK ID 693633 DOMAINID 684611 MODEL 2 1a5p-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -2.405   0.061   0.841  1.00  1.43           N  
ATOM      2  CA  MET A   1      -1.174   0.608   0.281  1.00  1.43           C  
ATOM      3  C   MET A   1      -0.845   1.949   0.920  1.00  1.43           C  
ATOM      4  O   MET A   1      -1.552   2.408   1.818  1.00  1.43           O  
ATOM      5  CB  MET A   1      -1.305   0.753  -1.236  1.00  1.43           C  
ATOM      6  CG  MET A   1      -1.598  -0.550  -1.975  1.00  1.43           C  
ATOM      7  SD  MET A   1      -0.262  -1.763  -1.824  1.00  1.43           S  
ATOM      8  CE  MET A   1       0.994  -1.037  -2.878  1.00  1.43           C  
ATOM      9 1H   MET A   1      -2.652  -0.787   0.352  1.00  1.43           H  
ATOM     10 2H   MET A   1      -2.267  -0.142   1.820  1.00  1.43           H  
ATOM     11 3H   MET A   1      -3.147   0.738   0.739  1.00  1.43           H  
ATOM     12  HA  MET A   1      -0.355  -0.076   0.503  1.00  1.43           H  
ATOM     13 1HB  MET A   1      -2.107   1.454  -1.462  1.00  1.43           H  
ATOM     14 2HB  MET A   1      -0.388   1.166  -1.649  1.00  1.43           H  
ATOM     15 1HG  MET A   1      -2.511  -0.993  -1.579  1.00  1.43           H  
ATOM     16 2HG  MET A   1      -1.753  -0.339  -3.032  1.00  1.43           H  
ATOM     17 1HE  MET A   1       1.879  -1.676  -2.882  1.00  1.43           H  
ATOM     18 2HE  MET A   1       0.607  -0.946  -3.895  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.261  -0.049  -2.501  1.00  1.43           H  
ATOM     20  N   MET A   2       0.234   2.572   0.457  1.00  1.20           N  
ATOM     21  CA  MET A   2       0.679   3.871   0.967  1.00  1.20           C  
ATOM     22  C   MET A   2       0.945   4.842  -0.182  1.00  1.20           C  
ATOM     23  O   MET A   2       1.407   4.420  -1.246  1.00  1.20           O  
ATOM     24  CB  MET A   2       1.967   3.686   1.772  1.00  1.20           C  
ATOM     25  CG  MET A   2       1.854   2.840   3.040  1.00  1.20           C  
ATOM     26  SD  MET A   2       3.438   2.719   3.921  1.00  1.20           S  
ATOM     27  CE  MET A   2       3.600   4.387   4.519  1.00  1.20           C  
ATOM     28  H   MET A   2       0.778   2.139  -0.275  1.00  1.20           H  
ATOM     29  HA  MET A   2      -0.100   4.300   1.598  1.00  1.20           H  
ATOM     30 1HB  MET A   2       2.721   3.224   1.140  1.00  1.20           H  
ATOM     31 2HB  MET A   2       2.352   4.664   2.056  1.00  1.20           H  
ATOM     32 1HG  MET A   2       1.116   3.286   3.707  1.00  1.20           H  
ATOM     33 2HG  MET A   2       1.524   1.834   2.789  1.00  1.20           H  
ATOM     34 1HE  MET A   2       4.529   4.494   5.073  1.00  1.20           H  
ATOM     35 2HE  MET A   2       3.601   5.057   3.672  1.00  1.20           H  
ATOM     36 3HE  MET A   2       2.760   4.627   5.169  1.00  1.20           H  
ATOM     37  N   SER A   3       0.688   6.141   0.029  1.00  1.01           N  
ATOM     38  CA  SER A   3       1.048   7.143  -0.976  1.00  1.01           C  
ATOM     39  C   SER A   3       2.500   7.538  -0.802  1.00  1.01           C  
ATOM     40  O   SER A   3       3.105   7.222   0.222  1.00  1.01           O  
ATOM     41  CB  SER A   3       0.197   8.384  -0.850  1.00  1.01           C  
ATOM     42  OG  SER A   3       0.490   9.064   0.344  1.00  1.01           O  
ATOM     43  H   SER A   3       0.265   6.467   0.914  1.00  1.01           H  
ATOM     44  HA  SER A   3       0.916   6.714  -1.970  1.00  1.01           H  
ATOM     45 1HB  SER A   3       0.379   9.039  -1.698  1.00  1.01           H  
ATOM     46 2HB  SER A   3      -0.856   8.111  -0.863  1.00  1.01           H  
ATOM     47  HG  SER A   3       0.082   8.518   1.059  1.00  1.01           H  
ATOM     48  N   ALA A   4       3.064   8.270  -1.761  1.00  0.85           N  
ATOM     49  CA  ALA A   4       4.441   8.726  -1.587  1.00  0.85           C  
ATOM     50  C   ALA A   4       4.561   9.596  -0.340  1.00  0.85           C  
ATOM     51  O   ALA A   4       5.544   9.502   0.398  1.00  0.85           O  
ATOM     52  CB  ALA A   4       4.891   9.496  -2.809  1.00  0.85           C  
ATOM     53  H   ALA A   4       2.547   8.506  -2.596  1.00  0.85           H  
ATOM     54  HA  ALA A   4       5.076   7.857  -1.451  1.00  0.85           H  
ATOM     55 1HB  ALA A   4       5.926   9.815  -2.672  1.00  0.85           H  
ATOM     56 2HB  ALA A   4       4.821   8.860  -3.689  1.00  0.85           H  
ATOM     57 3HB  ALA A   4       4.260  10.372  -2.943  1.00  0.85           H  
ATOM     58  N   ALA A   5       3.541  10.418  -0.093  1.00  0.75           N  
ATOM     59  CA  ALA A   5       3.488  11.292   1.070  1.00  0.75           C  
ATOM     60  C   ALA A   5       3.484  10.502   2.373  1.00  0.75           C  
ATOM     61  O   ALA A   5       4.105  10.905   3.361  1.00  0.75           O  
ATOM     62  CB  ALA A   5       2.273  12.164   1.012  1.00  0.75           C  
ATOM     63  H   ALA A   5       2.761  10.429  -0.735  1.00  0.75           H  
ATOM     64  HA  ALA A   5       4.383  11.917   1.064  1.00  0.75           H  
ATOM     65 1HB  ALA A   5       2.281  12.796   1.876  1.00  0.75           H  
ATOM     66 2HB  ALA A   5       2.293  12.767   0.104  1.00  0.75           H  
ATOM     67 3HB  ALA A   5       1.380  11.541   1.024  1.00  0.75           H  
ATOM     68  N   ASP A   6       2.834   9.334   2.363  1.00  0.68           N  
ATOM     69  CA  ASP A   6       2.768   8.554   3.595  1.00  0.68           C  
ATOM     70  C   ASP A   6       4.093   7.838   3.775  1.00  0.68           C  
ATOM     71  O   ASP A   6       4.568   7.663   4.904  1.00  0.68           O  
ATOM     72  CB  ASP A   6       1.682   7.481   3.518  1.00  0.68           C  
ATOM     73  CG  ASP A   6       0.286   7.989   3.404  1.00  0.68           C  
ATOM     74  OD1 ASP A   6      -0.144   8.771   4.216  1.00  0.68           O  
ATOM     75  OD2 ASP A   6      -0.366   7.573   2.443  1.00  0.68           O  
ATOM     76  H   ASP A   6       2.319   9.048   1.530  1.00  0.68           H  
ATOM     77  HA  ASP A   6       2.592   9.216   4.441  1.00  0.68           H  
ATOM     78 1HB  ASP A   6       1.885   6.853   2.656  1.00  0.68           H  
ATOM     79 2HB  ASP A   6       1.743   6.848   4.399  1.00  0.68           H  
ATOM     80  N   ARG A   7       4.717   7.436   2.669  1.00  0.64           N  
ATOM     81  CA  ARG A   7       6.011   6.793   2.773  1.00  0.64           C  
ATOM     82  C   ARG A   7       7.013   7.808   3.323  1.00  0.64           C  
ATOM     83  O   ARG A   7       7.813   7.481   4.198  1.00  0.64           O  
ATOM     84  CB  ARG A   7       6.453   6.214   1.440  1.00  0.64           C  
ATOM     85  CG  ARG A   7       5.641   4.980   1.004  1.00  0.64           C  
ATOM     86  CD  ARG A   7       6.268   4.238  -0.126  1.00  0.64           C  
ATOM     87  NE  ARG A   7       6.335   5.009  -1.368  1.00  0.64           N  
ATOM     88  CZ  ARG A   7       5.361   5.052  -2.305  1.00  0.64           C  
ATOM     89  NH1 ARG A   7       4.245   4.381  -2.135  1.00  0.64           N  
ATOM     90  NH2 ARG A   7       5.535   5.769  -3.404  1.00  0.64           N  
ATOM     91  H   ARG A   7       4.281   7.570   1.754  1.00  0.64           H  
ATOM     92  HA  ARG A   7       5.937   5.969   3.482  1.00  0.64           H  
ATOM     93 1HB  ARG A   7       6.352   6.971   0.665  1.00  0.64           H  
ATOM     94 2HB  ARG A   7       7.503   5.930   1.492  1.00  0.64           H  
ATOM     95 1HG  ARG A   7       5.548   4.297   1.848  1.00  0.64           H  
ATOM     96 2HG  ARG A   7       4.648   5.297   0.693  1.00  0.64           H  
ATOM     97 1HD  ARG A   7       7.281   3.959   0.152  1.00  0.64           H  
ATOM     98 2HD  ARG A   7       5.689   3.336  -0.320  1.00  0.64           H  
ATOM     99  HE  ARG A   7       7.174   5.543  -1.542  1.00  0.64           H  
ATOM    100 1HH1 ARG A   7       4.100   3.837  -1.297  1.00  0.64           H  
ATOM    101 2HH1 ARG A   7       3.518   4.417  -2.839  1.00  0.64           H  
ATOM    102 1HH2 ARG A   7       6.395   6.283  -3.543  1.00  0.64           H  
ATOM    103 2HH2 ARG A   7       4.809   5.796  -4.104  1.00  0.64           H  
ATOM    104  N   PHE A   8       6.926   9.069   2.866  1.00  0.61           N  
ATOM    105  CA  PHE A   8       7.791  10.122   3.395  1.00  0.61           C  
ATOM    106  C   PHE A   8       7.596  10.260   4.886  1.00  0.61           C  
ATOM    107  O   PHE A   8       8.568  10.264   5.646  1.00  0.61           O  
ATOM    108  CB  PHE A   8       7.489  11.486   2.783  1.00  0.61           C  
ATOM    109  CG  PHE A   8       8.267  12.627   3.440  1.00  0.61           C  
ATOM    110  CD1 PHE A   8       9.540  12.962   3.041  1.00  0.61           C  
ATOM    111  CD2 PHE A   8       7.709  13.338   4.504  1.00  0.61           C  
ATOM    112  CE1 PHE A   8      10.235  13.985   3.666  1.00  0.61           C  
ATOM    113  CE2 PHE A   8       8.406  14.350   5.131  1.00  0.61           C  
ATOM    114  CZ  PHE A   8       9.673  14.673   4.706  1.00  0.61           C  
ATOM    115  H   PHE A   8       6.266   9.293   2.121  1.00  0.61           H  
ATOM    116  HA  PHE A   8       8.827   9.858   3.195  1.00  0.61           H  
ATOM    117 1HB  PHE A   8       7.731  11.462   1.729  1.00  0.61           H  
ATOM    118 2HB  PHE A   8       6.431  11.707   2.862  1.00  0.61           H  
ATOM    119  HD1 PHE A   8       9.992  12.411   2.225  1.00  0.61           H  
ATOM    120  HD2 PHE A   8       6.703  13.084   4.842  1.00  0.61           H  
ATOM    121  HE1 PHE A   8      11.228  14.241   3.339  1.00  0.61           H  
ATOM    122  HE2 PHE A   8       7.952  14.892   5.958  1.00  0.61           H  
ATOM    123  HZ  PHE A   8      10.229  15.471   5.195  1.00  0.61           H  
ATOM    124  N   LYS A   9       6.333  10.386   5.307  1.00  0.60           N  
ATOM    125  CA  LYS A   9       6.043  10.565   6.714  1.00  0.60           C  
ATOM    126  C   LYS A   9       6.643   9.444   7.533  1.00  0.60           C  
ATOM    127  O   LYS A   9       7.399   9.686   8.469  1.00  0.60           O  
ATOM    128  CB  LYS A   9       4.536  10.575   6.964  1.00  0.60           C  
ATOM    129  CG  LYS A   9       4.138  10.775   8.432  1.00  0.60           C  
ATOM    130  CD  LYS A   9       2.614  10.683   8.623  1.00  0.60           C  
ATOM    131  CE  LYS A   9       2.226  10.878  10.084  1.00  0.60           C  
ATOM    132  NZ  LYS A   9       0.753  10.754  10.292  1.00  0.60           N  
ATOM    133  H   LYS A   9       5.566  10.382   4.630  1.00  0.60           H  
ATOM    134  HA  LYS A   9       6.474  11.507   7.043  1.00  0.60           H  
ATOM    135 1HB  LYS A   9       4.080  11.366   6.369  1.00  0.60           H  
ATOM    136 2HB  LYS A   9       4.106   9.633   6.626  1.00  0.60           H  
ATOM    137 1HG  LYS A   9       4.618  10.004   9.038  1.00  0.60           H  
ATOM    138 2HG  LYS A   9       4.488  11.749   8.777  1.00  0.60           H  
ATOM    139 1HD  LYS A   9       2.100  11.413   8.010  1.00  0.60           H  
ATOM    140 2HD  LYS A   9       2.284   9.691   8.309  1.00  0.60           H  
ATOM    141 1HE  LYS A   9       2.732  10.128  10.690  1.00  0.60           H  
ATOM    142 2HE  LYS A   9       2.545  11.870  10.407  1.00  0.60           H  
ATOM    143 1HZ  LYS A   9       0.538  10.890  11.270  1.00  0.60           H  
ATOM    144 2HZ  LYS A   9       0.274  11.453   9.743  1.00  0.60           H  
ATOM    145 3HZ  LYS A   9       0.448   9.835  10.006  1.00  0.60           H  
ATOM    146  N   ARG A  10       6.360   8.202   7.153  1.00  0.59           N  
ATOM    147  CA  ARG A  10       6.867   7.084   7.926  1.00  0.59           C  
ATOM    148  C   ARG A  10       8.393   7.048   7.979  1.00  0.59           C  
ATOM    149  O   ARG A  10       8.992   6.850   9.035  1.00  0.59           O  
ATOM    150  CB  ARG A  10       6.362   5.767   7.344  1.00  0.59           C  
ATOM    151  CG  ARG A  10       6.784   4.536   8.128  1.00  0.59           C  
ATOM    152  CD  ARG A  10       6.187   3.269   7.620  1.00  0.59           C  
ATOM    153  NE  ARG A  10       6.619   2.148   8.445  1.00  0.59           N  
ATOM    154  CZ  ARG A  10       6.309   0.858   8.260  1.00  0.59           C  
ATOM    155  NH1 ARG A  10       5.545   0.497   7.252  1.00  0.59           N  
ATOM    156  NH2 ARG A  10       6.780  -0.053   9.105  1.00  0.59           N  
ATOM    157  H   ARG A  10       5.762   8.033   6.343  1.00  0.59           H  
ATOM    158  HA  ARG A  10       6.491   7.181   8.943  1.00  0.59           H  
ATOM    159 1HB  ARG A  10       5.274   5.784   7.293  1.00  0.59           H  
ATOM    160 2HB  ARG A  10       6.733   5.659   6.321  1.00  0.59           H  
ATOM    161 1HG  ARG A  10       7.869   4.434   8.073  1.00  0.59           H  
ATOM    162 2HG  ARG A  10       6.485   4.652   9.167  1.00  0.59           H  
ATOM    163 1HD  ARG A  10       5.100   3.325   7.649  1.00  0.59           H  
ATOM    164 2HD  ARG A  10       6.521   3.091   6.597  1.00  0.59           H  
ATOM    165  HE  ARG A  10       7.203   2.362   9.232  1.00  0.59           H  
ATOM    166 1HH1 ARG A  10       5.190   1.196   6.612  1.00  0.59           H  
ATOM    167 2HH1 ARG A  10       5.313  -0.475   7.117  1.00  0.59           H  
ATOM    168 1HH2 ARG A  10       7.393   0.226   9.900  1.00  0.59           H  
ATOM    169 2HH2 ARG A  10       6.553  -1.024   8.975  1.00  0.59           H  
ATOM    170  N   ARG A  11       9.031   7.243   6.837  1.00  0.59           N  
ATOM    171  CA  ARG A  11      10.470   7.097   6.738  1.00  0.59           C  
ATOM    172  C   ARG A  11      11.294   8.236   7.331  1.00  0.59           C  
ATOM    173  O   ARG A  11      12.378   7.999   7.866  1.00  0.59           O  
ATOM    174  CB  ARG A  11      10.813   6.934   5.283  1.00  0.59           C  
ATOM    175  CG  ARG A  11      10.289   5.606   4.687  1.00  0.59           C  
ATOM    176  CD  ARG A  11      10.588   5.482   3.251  1.00  0.59           C  
ATOM    177  NE  ARG A  11      10.169   4.193   2.734  1.00  0.59           N  
ATOM    178  CZ  ARG A  11      10.199   3.834   1.439  1.00  0.59           C  
ATOM    179  NH1 ARG A  11      10.613   4.682   0.523  1.00  0.59           N  
ATOM    180  NH2 ARG A  11       9.813   2.619   1.088  1.00  0.59           N  
ATOM    181  H   ARG A  11       8.506   7.450   5.987  1.00  0.59           H  
ATOM    182  HA  ARG A  11      10.742   6.179   7.258  1.00  0.59           H  
ATOM    183 1HB  ARG A  11      10.356   7.751   4.720  1.00  0.59           H  
ATOM    184 2HB  ARG A  11      11.888   7.010   5.141  1.00  0.59           H  
ATOM    185 1HG  ARG A  11      10.677   4.747   5.219  1.00  0.59           H  
ATOM    186 2HG  ARG A  11       9.209   5.589   4.791  1.00  0.59           H  
ATOM    187 1HD  ARG A  11      10.053   6.261   2.707  1.00  0.59           H  
ATOM    188 2HD  ARG A  11      11.659   5.588   3.087  1.00  0.59           H  
ATOM    189  HE  ARG A  11       9.848   3.504   3.405  1.00  0.59           H  
ATOM    190 1HH1 ARG A  11      10.909   5.609   0.791  1.00  0.59           H  
ATOM    191 2HH1 ARG A  11      10.638   4.404  -0.448  1.00  0.59           H  
ATOM    192 1HH2 ARG A  11       9.501   1.964   1.795  1.00  0.59           H  
ATOM    193 2HH2 ARG A  11       9.838   2.341   0.118  1.00  0.59           H  
ATOM    194  N   HIS A  12      10.804   9.471   7.239  1.00  0.60           N  
ATOM    195  CA  HIS A  12      11.594  10.601   7.708  1.00  0.60           C  
ATOM    196  C   HIS A  12      11.032  11.357   8.902  1.00  0.60           C  
ATOM    197  O   HIS A  12      11.767  12.113   9.537  1.00  0.60           O  
ATOM    198  CB  HIS A  12      11.780  11.595   6.573  1.00  0.60           C  
ATOM    199  CG  HIS A  12      12.534  11.054   5.406  1.00  0.60           C  
ATOM    200  ND1 HIS A  12      13.894  10.856   5.433  1.00  0.60           N  
ATOM    201  CD2 HIS A  12      12.115  10.649   4.185  1.00  0.60           C  
ATOM    202  CE1 HIS A  12      14.291  10.366   4.275  1.00  0.60           C  
ATOM    203  NE2 HIS A  12      13.228  10.226   3.489  1.00  0.60           N  
ATOM    204  H   HIS A  12       9.901   9.639   6.796  1.00  0.60           H  
ATOM    205  HA  HIS A  12      12.584  10.245   7.996  1.00  0.60           H  
ATOM    206 1HB  HIS A  12      10.797  11.926   6.222  1.00  0.60           H  
ATOM    207 2HB  HIS A  12      12.310  12.474   6.942  1.00  0.60           H  
ATOM    208  HD1 HIS A  12      14.495  11.065   6.230  1.00  0.60           H  
ATOM    209  HD2 HIS A  12      11.132  10.610   3.724  1.00  0.60           H  
ATOM    210  HE1 HIS A  12      15.343  10.146   4.105  1.00  0.60           H  
ATOM    211  N   MET A  13       9.746  11.237   9.209  1.00  0.63           N  
ATOM    212  CA  MET A  13       9.262  12.033  10.321  1.00  0.63           C  
ATOM    213  C   MET A  13       9.085  11.189  11.565  1.00  0.63           C  
ATOM    214  O   MET A  13       8.463  10.128  11.524  1.00  0.63           O  
ATOM    215  CB  MET A  13       7.950  12.696   9.953  1.00  0.63           C  
ATOM    216  CG  MET A  13       8.012  13.556   8.736  1.00  0.63           C  
ATOM    217  SD  MET A  13       9.217  14.796   8.918  1.00  0.63           S  
ATOM    218  CE  MET A  13       8.549  15.642  10.337  1.00  0.63           C  
ATOM    219  H   MET A  13       9.098  10.619   8.720  1.00  0.63           H  
ATOM    220  HA  MET A  13       9.987  12.811  10.556  1.00  0.63           H  
ATOM    221 1HB  MET A  13       7.197  11.928   9.777  1.00  0.63           H  
ATOM    222 2HB  MET A  13       7.605  13.309  10.787  1.00  0.63           H  
ATOM    223 1HG  MET A  13       8.261  12.945   7.864  1.00  0.63           H  
ATOM    224 2HG  MET A  13       7.057  14.027   8.575  1.00  0.63           H  
ATOM    225 1HE  MET A  13       9.199  16.457  10.611  1.00  0.63           H  
ATOM    226 2HE  MET A  13       7.565  16.026  10.108  1.00  0.63           H  
ATOM    227 3HE  MET A  13       8.484  14.947  11.178  1.00  0.63           H  
ATOM    228  N   ASP A  14       9.577  11.672  12.693  1.00  0.68           N  
ATOM    229  CA  ASP A  14       9.339  10.922  13.912  1.00  0.68           C  
ATOM    230  C   ASP A  14       9.361  11.715  15.195  1.00  0.68           C  
ATOM    231  O   ASP A  14      10.123  11.358  16.092  1.00  0.68           O  
ATOM    232  CB  ASP A  14      10.337   9.785  14.061  1.00  0.68           C  
ATOM    233  CG  ASP A  14       9.958   8.916  15.261  1.00  0.68           C  
ATOM    234  OD1 ASP A  14       9.196   9.391  16.125  1.00  0.68           O  
ATOM    235  OD2 ASP A  14      10.367   7.780  15.295  1.00  0.68           O  
ATOM    236  H   ASP A  14      10.110  12.548  12.690  1.00  0.68           H  
ATOM    237  HA  ASP A  14       8.364  10.452  13.817  1.00  0.68           H  
ATOM    238 1HB  ASP A  14      10.347   9.170  13.157  1.00  0.68           H  
ATOM    239 2HB  ASP A  14      11.339  10.185  14.204  1.00  0.68           H  
ATOM    240  N   PRO A  15       8.386  12.594  15.438  1.00  0.75           N  
ATOM    241  CA  PRO A  15       8.338  13.496  16.565  1.00  0.75           C  
ATOM    242  C   PRO A  15       8.009  12.813  17.895  1.00  0.75           C  
ATOM    243  O   PRO A  15       7.655  13.494  18.860  1.00  0.75           O  
ATOM    244  CB  PRO A  15       7.246  14.479  16.135  1.00  0.75           C  
ATOM    245  CG  PRO A  15       6.308  13.650  15.291  1.00  0.75           C  
ATOM    246  CD  PRO A  15       7.222  12.703  14.525  1.00  0.75           C  
ATOM    247  HA  PRO A  15       9.309  14.013  16.641  1.00  0.75           H  
ATOM    248 1HB  PRO A  15       6.759  14.911  17.020  1.00  0.75           H  
ATOM    249 2HB  PRO A  15       7.703  15.310  15.586  1.00  0.75           H  
ATOM    250 1HG  PRO A  15       5.588  13.122  15.932  1.00  0.75           H  
ATOM    251 2HG  PRO A  15       5.729  14.302  14.625  1.00  0.75           H  
ATOM    252 1HD  PRO A  15       6.712  11.743  14.395  1.00  0.75           H  
ATOM    253 2HD  PRO A  15       7.511  13.164  13.569  1.00  0.75           H  
ATOM    254  N   SER A  16       8.095  11.466  17.966  1.00  0.84           N  
ATOM    255  CA  SER A  16       7.912  10.808  19.256  1.00  0.84           C  
ATOM    256  C   SER A  16       9.273  10.814  19.953  1.00  0.84           C  
ATOM    257  O   SER A  16       9.395  10.559  21.154  1.00  0.84           O  
ATOM    258  CB  SER A  16       7.380   9.392  19.101  1.00  0.84           C  
ATOM    259  OG  SER A  16       8.326   8.515  18.548  1.00  0.84           O  
ATOM    260  H   SER A  16       8.386  10.885  17.162  1.00  0.84           H  
ATOM    261  HA  SER A  16       7.209  11.382  19.857  1.00  0.84           H  
ATOM    262 1HB  SER A  16       7.066   9.020  20.073  1.00  0.84           H  
ATOM    263 2HB  SER A  16       6.501   9.418  18.463  1.00  0.84           H  
ATOM    264  HG  SER A  16       8.629   8.912  17.695  1.00  0.84           H  
ATOM    265  N   VAL A  17      10.286  11.141  19.155  1.00  0.95           N  
ATOM    266  CA  VAL A  17      11.682  11.233  19.521  1.00  0.95           C  
ATOM    267  C   VAL A  17      12.128  12.663  19.281  1.00  0.95           C  
ATOM    268  O   VAL A  17      11.713  13.265  18.304  1.00  0.95           O  
ATOM    269  CB  VAL A  17      12.520  10.275  18.648  1.00  0.95           C  
ATOM    270  CG1 VAL A  17      13.990  10.409  18.966  1.00  0.95           C  
ATOM    271  CG2 VAL A  17      12.059   8.853  18.867  1.00  0.95           C  
ATOM    272  H   VAL A  17      10.074  11.311  18.171  1.00  0.95           H  
ATOM    273  HA  VAL A  17      11.798  10.981  20.574  1.00  0.95           H  
ATOM    274  HB  VAL A  17      12.377  10.533  17.599  1.00  0.95           H  
ATOM    275 1HG1 VAL A  17      14.535   9.730  18.333  1.00  0.95           H  
ATOM    276 2HG1 VAL A  17      14.312  11.426  18.775  1.00  0.95           H  
ATOM    277 3HG1 VAL A  17      14.169  10.156  20.009  1.00  0.95           H  
ATOM    278 1HG2 VAL A  17      12.638   8.189  18.238  1.00  0.95           H  
ATOM    279 2HG2 VAL A  17      12.193   8.578  19.911  1.00  0.95           H  
ATOM    280 3HG2 VAL A  17      11.003   8.767  18.600  1.00  0.95           H  
ATOM    281  N   SER A  18      12.878  13.258  20.199  1.00  1.05           N  
ATOM    282  CA  SER A  18      13.351  14.618  19.940  1.00  1.05           C  
ATOM    283  C   SER A  18      14.833  14.624  19.578  1.00  1.05           C  
ATOM    284  O   SER A  18      15.276  15.371  18.704  1.00  1.05           O  
ATOM    285  CB  SER A  18      13.125  15.493  21.156  1.00  1.05           C  
ATOM    286  OG  SER A  18      11.758  15.628  21.427  1.00  1.05           O  
ATOM    287  H   SER A  18      13.150  12.757  21.030  1.00  1.05           H  
ATOM    288  HA  SER A  18      12.793  15.037  19.107  1.00  1.05           H  
ATOM    289 1HB  SER A  18      13.632  15.063  22.019  1.00  1.05           H  
ATOM    290 2HB  SER A  18      13.562  16.474  20.976  1.00  1.05           H  
ATOM    291  HG  SER A  18      11.352  15.919  20.601  1.00  1.05           H  
ATOM    292  N   LYS A  19      15.589  13.800  20.287  1.00  1.13           N  
ATOM    293  CA  LYS A  19      17.028  13.690  20.132  1.00  1.13           C  
ATOM    294  C   LYS A  19      17.497  12.260  20.377  1.00  1.13           C  
ATOM    295  O   LYS A  19      17.648  11.880  21.539  1.00  1.13           O  
ATOM    296  CB  LYS A  19      17.762  14.633  21.076  1.00  1.13           C  
ATOM    297  CG  LYS A  19      19.272  14.624  20.882  1.00  1.13           C  
ATOM    298  CD  LYS A  19      19.962  15.629  21.789  1.00  1.13           C  
ATOM    299  CE  LYS A  19      21.472  15.598  21.599  1.00  1.13           C  
ATOM    300  NZ  LYS A  19      22.163  16.581  22.489  1.00  1.13           N  
ATOM    301  H   LYS A  19      15.140  13.225  20.980  1.00  1.13           H  
ATOM    302  HA  LYS A  19      17.292  13.986  19.119  1.00  1.13           H  
ATOM    303 1HB  LYS A  19      17.410  15.653  20.920  1.00  1.13           H  
ATOM    304 2HB  LYS A  19      17.549  14.361  22.109  1.00  1.13           H  
ATOM    305 1HG  LYS A  19      19.658  13.620  21.087  1.00  1.13           H  
ATOM    306 2HG  LYS A  19      19.495  14.868  19.845  1.00  1.13           H  
ATOM    307 1HD  LYS A  19      19.596  16.633  21.566  1.00  1.13           H  
ATOM    308 2HD  LYS A  19      19.732  15.399  22.828  1.00  1.13           H  
ATOM    309 1HE  LYS A  19      21.838  14.597  21.822  1.00  1.13           H  
ATOM    310 2HE  LYS A  19      21.705  15.835  20.559  1.00  1.13           H  
ATOM    311 1HZ  LYS A  19      23.160  16.532  22.336  1.00  1.13           H  
ATOM    312 2HZ  LYS A  19      21.837  17.514  22.281  1.00  1.13           H  
ATOM    313 3HZ  LYS A  19      21.961  16.362  23.454  1.00  1.13           H  
ATOM    314  N   PRO A  20      17.656  11.412  19.355  1.00  1.16           N  
ATOM    315  CA  PRO A  20      18.079  10.038  19.515  1.00  1.16           C  
ATOM    316  C   PRO A  20      19.343  10.055  20.366  1.00  1.16           C  
ATOM    317  O   PRO A  20      20.249  10.860  20.142  1.00  1.16           O  
ATOM    318  CB  PRO A  20      18.338   9.623  18.067  1.00  1.16           C  
ATOM    319  CG  PRO A  20      17.379  10.444  17.280  1.00  1.16           C  
ATOM    320  CD  PRO A  20      17.353  11.801  17.982  1.00  1.16           C  
ATOM    321  HA  PRO A  20      17.282   9.445  19.984  1.00  1.16           H  
ATOM    322 1HB  PRO A  20      19.389   9.813  17.800  1.00  1.16           H  
ATOM    323 2HB  PRO A  20      18.169   8.564  17.933  1.00  1.16           H  
ATOM    324 1HG  PRO A  20      17.723  10.495  16.261  1.00  1.16           H  
ATOM    325 2HG  PRO A  20      16.418   9.954  17.238  1.00  1.16           H  
ATOM    326 1HD  PRO A  20      18.117  12.451  17.582  1.00  1.16           H  
ATOM    327 2HD  PRO A  20      16.355  12.247  17.913  1.00  1.16           H  
ATOM    328  N   LYS A  21      19.400   9.168  21.354  1.00  1.14           N  
ATOM    329  CA  LYS A  21      20.519   9.187  22.288  1.00  1.14           C  
ATOM    330  C   LYS A  21      21.752   8.413  21.863  1.00  1.14           C  
ATOM    331  O   LYS A  21      22.873   8.817  22.185  1.00  1.14           O  
ATOM    332  CB  LYS A  21      20.044   8.679  23.641  1.00  1.14           C  
ATOM    333  CG  LYS A  21      19.067   9.628  24.334  1.00  1.14           C  
ATOM    334  CD  LYS A  21      18.630   9.103  25.696  1.00  1.14           C  
ATOM    335  CE  LYS A  21      17.666  10.072  26.369  1.00  1.14           C  
ATOM    336  NZ  LYS A  21      17.197   9.562  27.688  1.00  1.14           N  
ATOM    337  H   LYS A  21      18.650   8.507  21.483  1.00  1.14           H  
ATOM    338  HA  LYS A  21      20.821  10.226  22.412  1.00  1.14           H  
ATOM    339 1HB  LYS A  21      19.554   7.714  23.517  1.00  1.14           H  
ATOM    340 2HB  LYS A  21      20.903   8.530  24.295  1.00  1.14           H  
ATOM    341 1HG  LYS A  21      19.543  10.601  24.464  1.00  1.14           H  
ATOM    342 2HG  LYS A  21      18.187   9.763  23.702  1.00  1.14           H  
ATOM    343 1HD  LYS A  21      18.140   8.136  25.575  1.00  1.14           H  
ATOM    344 2HD  LYS A  21      19.504   8.972  26.333  1.00  1.14           H  
ATOM    345 1HE  LYS A  21      18.168  11.026  26.517  1.00  1.14           H  
ATOM    346 2HE  LYS A  21      16.803  10.224  25.721  1.00  1.14           H  
ATOM    347 1HZ  LYS A  21      16.562  10.233  28.100  1.00  1.14           H  
ATOM    348 2HZ  LYS A  21      16.718   8.683  27.559  1.00  1.14           H  
ATOM    349 3HZ  LYS A  21      17.988   9.430  28.299  1.00  1.14           H  
ATOM    350  N   THR A  22      21.570   7.303  21.163  1.00  1.07           N  
ATOM    351  CA  THR A  22      22.731   6.502  20.799  1.00  1.07           C  
ATOM    352  C   THR A  22      22.633   5.858  19.425  1.00  1.07           C  
ATOM    353  O   THR A  22      21.666   6.035  18.698  1.00  1.07           O  
ATOM    354  CB  THR A  22      22.983   5.433  21.878  1.00  1.07           C  
ATOM    355  OG1 THR A  22      24.260   4.803  21.637  1.00  1.07           O  
ATOM    356  CG2 THR A  22      21.858   4.409  21.897  1.00  1.07           C  
ATOM    357  H   THR A  22      20.628   6.995  20.912  1.00  1.07           H  
ATOM    358  HA  THR A  22      23.599   7.160  20.780  1.00  1.07           H  
ATOM    359  HB  THR A  22      23.023   5.917  22.854  1.00  1.07           H  
ATOM    360  HG1 THR A  22      24.960   5.364  21.994  1.00  1.07           H  
ATOM    361 1HG2 THR A  22      22.049   3.673  22.677  1.00  1.07           H  
ATOM    362 2HG2 THR A  22      20.915   4.921  22.102  1.00  1.07           H  
ATOM    363 3HG2 THR A  22      21.788   3.919  20.961  1.00  1.07           H  
ATOM    364  N   SER A  23      23.631   5.058  19.085  1.00  0.96           N  
ATOM    365  CA  SER A  23      23.683   4.408  17.776  1.00  0.96           C  
ATOM    366  C   SER A  23      22.504   3.455  17.603  1.00  0.96           C  
ATOM    367  O   SER A  23      21.793   3.453  16.591  1.00  0.96           O  
ATOM    368  CB  SER A  23      24.995   3.662  17.651  1.00  0.96           C  
ATOM    369  OG  SER A  23      26.082   4.557  17.630  1.00  0.96           O  
ATOM    370  H   SER A  23      24.350   4.908  19.777  1.00  0.96           H  
ATOM    371  HA  SER A  23      23.627   5.172  16.999  1.00  0.96           H  
ATOM    372 1HB  SER A  23      25.103   2.977  18.490  1.00  0.96           H  
ATOM    373 2HB  SER A  23      24.996   3.067  16.753  1.00  0.96           H  
ATOM    374  HG  SER A  23      26.858   4.019  17.442  1.00  0.96           H  
ATOM    375  N   ASP A  24      22.187   2.748  18.674  1.00  0.86           N  
ATOM    376  CA  ASP A  24      21.085   1.812  18.648  1.00  0.86           C  
ATOM    377  C   ASP A  24      19.736   2.532  18.516  1.00  0.86           C  
ATOM    378  O   ASP A  24      18.717   1.899  18.230  1.00  0.86           O  
ATOM    379  CB  ASP A  24      21.107   0.906  19.883  1.00  0.86           C  
ATOM    380  CG  ASP A  24      20.352  -0.440  19.655  1.00  0.86           C  
ATOM    381  OD1 ASP A  24      20.682  -1.162  18.721  1.00  0.86           O  
ATOM    382  OD2 ASP A  24      19.430  -0.719  20.415  1.00  0.86           O  
ATOM    383  H   ASP A  24      22.763   2.827  19.501  1.00  0.86           H  
ATOM    384  HA  ASP A  24      21.211   1.183  17.779  1.00  0.86           H  
ATOM    385 1HB  ASP A  24      22.141   0.691  20.161  1.00  0.86           H  
ATOM    386 2HB  ASP A  24      20.647   1.431  20.720  1.00  0.86           H  
ATOM    387  N   SER A  25      19.700   3.860  18.716  1.00  0.77           N  
ATOM    388  CA  SER A  25      18.453   4.566  18.545  1.00  0.77           C  
ATOM    389  C   SER A  25      18.108   4.503  17.054  1.00  0.77           C  
ATOM    390  O   SER A  25      16.942   4.339  16.691  1.00  0.77           O  
ATOM    391  CB  SER A  25      18.547   5.999  19.037  1.00  0.77           C  
ATOM    392  OG  SER A  25      18.775   6.077  20.440  1.00  0.77           O  
ATOM    393  H   SER A  25      20.536   4.400  18.914  1.00  0.77           H  
ATOM    394  HA  SER A  25      17.669   4.053  19.105  1.00  0.77           H  
ATOM    395 1HB  SER A  25      19.325   6.525  18.500  1.00  0.77           H  
ATOM    396 2HB  SER A  25      17.609   6.495  18.806  1.00  0.77           H  
ATOM    397  HG  SER A  25      18.081   5.534  20.842  1.00  0.77           H  
ATOM    398  N   CYS A  26      19.133   4.641  16.181  1.00  0.70           N  
ATOM    399  CA  CYS A  26      18.885   4.546  14.749  1.00  0.70           C  
ATOM    400  C   CYS A  26      18.565   3.128  14.350  1.00  0.70           C  
ATOM    401  O   CYS A  26      17.718   2.895  13.498  1.00  0.70           O  
ATOM    402  CB  CYS A  26      20.086   5.008  13.923  1.00  0.70           C  
ATOM    403  SG  CYS A  26      20.344   6.752  13.872  1.00  0.70           S  
ATOM    404  H   CYS A  26      20.085   4.724  16.515  1.00  0.70           H  
ATOM    405  HA  CYS A  26      18.036   5.180  14.500  1.00  0.70           H  
ATOM    406 1HB  CYS A  26      20.991   4.549  14.327  1.00  0.70           H  
ATOM    407 2HB  CYS A  26      19.972   4.649  12.903  1.00  0.70           H  
ATOM    408  N   ASN A  27      19.208   2.159  14.986  1.00  0.65           N  
ATOM    409  CA  ASN A  27      18.932   0.785  14.591  1.00  0.65           C  
ATOM    410  C   ASN A  27      17.452   0.493  14.818  1.00  0.65           C  
ATOM    411  O   ASN A  27      16.781  -0.095  13.966  1.00  0.65           O  
ATOM    412  CB  ASN A  27      19.759  -0.182  15.399  1.00  0.65           C  
ATOM    413  CG  ASN A  27      21.192  -0.139  15.090  1.00  0.65           C  
ATOM    414  OD1 ASN A  27      21.553   0.338  14.024  1.00  0.65           O  
ATOM    415  ND2 ASN A  27      22.016  -0.603  16.001  1.00  0.65           N  
ATOM    416  H   ASN A  27      19.911   2.396  15.689  1.00  0.65           H  
ATOM    417  HA  ASN A  27      19.145   0.664  13.528  1.00  0.65           H  
ATOM    418 1HB  ASN A  27      19.614   0.015  16.462  1.00  0.65           H  
ATOM    419 2HB  ASN A  27      19.398  -1.192  15.214  1.00  0.65           H  
ATOM    420 1HD2 ASN A  27      23.002  -0.576  15.859  1.00  0.65           H  
ATOM    421 2HD2 ASN A  27      21.636  -0.962  16.888  1.00  0.65           H  
ATOM    422  N   LYS A  28      16.919   0.982  15.941  1.00  0.62           N  
ATOM    423  CA  LYS A  28      15.515   0.770  16.235  1.00  0.62           C  
ATOM    424  C   LYS A  28      14.608   1.569  15.298  1.00  0.62           C  
ATOM    425  O   LYS A  28      13.616   1.028  14.792  1.00  0.62           O  
ATOM    426  CB  LYS A  28      15.225   1.127  17.691  1.00  0.62           C  
ATOM    427  CG  LYS A  28      15.793   0.153  18.723  1.00  0.62           C  
ATOM    428  CD  LYS A  28      15.370   0.554  20.130  1.00  0.62           C  
ATOM    429  CE  LYS A  28      15.781  -0.485  21.164  1.00  0.62           C  
ATOM    430  NZ  LYS A  28      17.247  -0.551  21.343  1.00  0.62           N  
ATOM    431  H   LYS A  28      17.516   1.455  16.625  1.00  0.62           H  
ATOM    432  HA  LYS A  28      15.293  -0.286  16.090  1.00  0.62           H  
ATOM    433 1HB  LYS A  28      15.654   2.111  17.905  1.00  0.62           H  
ATOM    434 2HB  LYS A  28      14.150   1.198  17.842  1.00  0.62           H  
ATOM    435 1HG  LYS A  28      15.439  -0.856  18.514  1.00  0.62           H  
ATOM    436 2HG  LYS A  28      16.886   0.155  18.667  1.00  0.62           H  
ATOM    437 1HD  LYS A  28      15.848   1.504  20.381  1.00  0.62           H  
ATOM    438 2HD  LYS A  28      14.292   0.689  20.164  1.00  0.62           H  
ATOM    439 1HE  LYS A  28      15.322  -0.236  22.120  1.00  0.62           H  
ATOM    440 2HE  LYS A  28      15.420  -1.464  20.848  1.00  0.62           H  
ATOM    441 1HZ  LYS A  28      17.500  -1.239  22.020  1.00  0.62           H  
ATOM    442 2HZ  LYS A  28      17.730  -0.795  20.462  1.00  0.62           H  
ATOM    443 3HZ  LYS A  28      17.610   0.334  21.638  1.00  0.62           H  
ATOM    444  N   LEU A  29      14.947   2.835  15.018  1.00  0.62           N  
ATOM    445  CA  LEU A  29      14.120   3.635  14.114  1.00  0.62           C  
ATOM    446  C   LEU A  29      14.106   3.063  12.695  1.00  0.62           C  
ATOM    447  O   LEU A  29      13.068   2.993  12.036  1.00  0.62           O  
ATOM    448  CB  LEU A  29      14.656   5.072  14.028  1.00  0.62           C  
ATOM    449  CG  LEU A  29      14.506   6.007  15.235  1.00  0.62           C  
ATOM    450  CD1 LEU A  29      15.343   7.301  14.998  1.00  0.62           C  
ATOM    451  CD2 LEU A  29      13.049   6.367  15.378  1.00  0.62           C  
ATOM    452  H   LEU A  29      15.766   3.260  15.456  1.00  0.62           H  
ATOM    453  HA  LEU A  29      13.100   3.650  14.499  1.00  0.62           H  
ATOM    454 1HB  LEU A  29      15.713   5.030  13.768  1.00  0.62           H  
ATOM    455 2HB  LEU A  29      14.135   5.549  13.226  1.00  0.62           H  
ATOM    456  HG  LEU A  29      14.856   5.517  16.136  1.00  0.62           H  
ATOM    457 1HD1 LEU A  29      15.227   7.972  15.848  1.00  0.62           H  
ATOM    458 2HD1 LEU A  29      16.398   7.041  14.882  1.00  0.62           H  
ATOM    459 3HD1 LEU A  29      14.993   7.798  14.096  1.00  0.62           H  
ATOM    460 1HD2 LEU A  29      12.913   7.039  16.219  1.00  0.62           H  
ATOM    461 2HD2 LEU A  29      12.703   6.865  14.468  1.00  0.62           H  
ATOM    462 3HD2 LEU A  29      12.460   5.467  15.540  1.00  0.62           H  
ATOM    463  N   MET A  30      15.265   2.624  12.221  1.00  0.62           N  
ATOM    464  CA  MET A  30      15.376   2.112  10.868  1.00  0.62           C  
ATOM    465  C   MET A  30      14.595   0.809  10.712  1.00  0.62           C  
ATOM    466  O   MET A  30      13.903   0.591   9.711  1.00  0.62           O  
ATOM    467  CB  MET A  30      16.854   1.932  10.533  1.00  0.62           C  
ATOM    468  CG  MET A  30      17.665   3.272  10.418  1.00  0.62           C  
ATOM    469  SD  MET A  30      17.118   4.330   9.134  1.00  0.62           S  
ATOM    470  CE  MET A  30      17.711   3.528   7.665  1.00  0.62           C  
ATOM    471  H   MET A  30      16.097   2.678  12.796  1.00  0.62           H  
ATOM    472  HA  MET A  30      14.950   2.841  10.193  1.00  0.62           H  
ATOM    473 1HB  MET A  30      17.329   1.320  11.307  1.00  0.62           H  
ATOM    474 2HB  MET A  30      16.951   1.404   9.592  1.00  0.62           H  
ATOM    475 1HG  MET A  30      17.574   3.829  11.339  1.00  0.62           H  
ATOM    476 2HG  MET A  30      18.710   3.066  10.267  1.00  0.62           H  
ATOM    477 1HE  MET A  30      17.386   4.080   6.797  1.00  0.62           H  
ATOM    478 2HE  MET A  30      18.778   3.508   7.675  1.00  0.62           H  
ATOM    479 3HE  MET A  30      17.327   2.509   7.615  1.00  0.62           H  
ATOM    480  N   LYS A  31      14.626  -0.047  11.734  1.00  0.63           N  
ATOM    481  CA  LYS A  31      13.863  -1.284  11.652  1.00  0.63           C  
ATOM    482  C   LYS A  31      12.359  -1.012  11.761  1.00  0.63           C  
ATOM    483  O   LYS A  31      11.563  -1.530  10.975  1.00  0.63           O  
ATOM    484  CB  LYS A  31      14.301  -2.242  12.754  1.00  0.63           C  
ATOM    485  CG  LYS A  31      15.700  -2.824  12.569  1.00  0.63           C  
ATOM    486  CD  LYS A  31      16.088  -3.700  13.754  1.00  0.63           C  
ATOM    487  CE  LYS A  31      17.505  -4.242  13.618  1.00  0.63           C  
ATOM    488  NZ  LYS A  31      17.895  -5.075  14.798  1.00  0.63           N  
ATOM    489  H   LYS A  31      15.212   0.130  12.555  1.00  0.63           H  
ATOM    490  HA  LYS A  31      14.057  -1.746  10.682  1.00  0.63           H  
ATOM    491 1HB  LYS A  31      14.293  -1.710  13.711  1.00  0.63           H  
ATOM    492 2HB  LYS A  31      13.593  -3.063  12.829  1.00  0.63           H  
ATOM    493 1HG  LYS A  31      15.717  -3.425  11.658  1.00  0.63           H  
ATOM    494 2HG  LYS A  31      16.421  -2.018  12.458  1.00  0.63           H  
ATOM    495 1HD  LYS A  31      16.028  -3.101  14.667  1.00  0.63           H  
ATOM    496 2HD  LYS A  31      15.392  -4.532  13.839  1.00  0.63           H  
ATOM    497 1HE  LYS A  31      17.571  -4.849  12.717  1.00  0.63           H  
ATOM    498 2HE  LYS A  31      18.200  -3.403  13.532  1.00  0.63           H  
ATOM    499 1HZ  LYS A  31      18.842  -5.414  14.675  1.00  0.63           H  
ATOM    500 2HZ  LYS A  31      17.846  -4.512  15.636  1.00  0.63           H  
ATOM    501 3HZ  LYS A  31      17.263  -5.860  14.885  1.00  0.63           H  
ATOM    502  N   THR A  32      11.978  -0.122  12.681  1.00  0.65           N  
ATOM    503  CA  THR A  32      10.578   0.198  12.952  1.00  0.65           C  
ATOM    504  C   THR A  32       9.873   0.766  11.735  1.00  0.65           C  
ATOM    505  O   THR A  32       8.718   0.423  11.445  1.00  0.65           O  
ATOM    506  CB  THR A  32      10.460   1.216  14.101  1.00  0.65           C  
ATOM    507  OG1 THR A  32      11.023   0.662  15.295  1.00  0.65           O  
ATOM    508  CG2 THR A  32       9.010   1.579  14.340  1.00  0.65           C  
ATOM    509  H   THR A  32      12.680   0.316  13.276  1.00  0.65           H  
ATOM    510  HA  THR A  32      10.068  -0.718  13.245  1.00  0.65           H  
ATOM    511  HB  THR A  32      11.016   2.118  13.837  1.00  0.65           H  
ATOM    512  HG1 THR A  32      11.992   0.562  15.164  1.00  0.65           H  
ATOM    513 1HG2 THR A  32       8.949   2.304  15.149  1.00  0.65           H  
ATOM    514 2HG2 THR A  32       8.591   2.008  13.433  1.00  0.65           H  
ATOM    515 3HG2 THR A  32       8.451   0.684  14.610  1.00  0.65           H  
ATOM    516  N   LYS A  33      10.569   1.637  11.018  1.00  0.68           N  
ATOM    517  CA  LYS A  33      10.001   2.319   9.876  1.00  0.68           C  
ATOM    518  C   LYS A  33      10.191   1.530   8.566  1.00  0.68           C  
ATOM    519  O   LYS A  33       9.838   2.017   7.491  1.00  0.68           O  
ATOM    520  CB  LYS A  33      10.594   3.718   9.784  1.00  0.68           C  
ATOM    521  CG  LYS A  33      10.386   4.571  11.079  1.00  0.68           C  
ATOM    522  CD  LYS A  33       8.921   4.765  11.472  1.00  0.68           C  
ATOM    523  CE  LYS A  33       8.809   5.699  12.696  1.00  0.68           C  
ATOM    524  NZ  LYS A  33       7.391   5.902  13.117  1.00  0.68           N  
ATOM    525  H   LYS A  33      11.517   1.884  11.313  1.00  0.68           H  
ATOM    526  HA  LYS A  33       8.936   2.425  10.051  1.00  0.68           H  
ATOM    527 1HB  LYS A  33      11.668   3.638   9.618  1.00  0.68           H  
ATOM    528 2HB  LYS A  33      10.169   4.257   8.940  1.00  0.68           H  
ATOM    529 1HG  LYS A  33      10.905   4.115  11.916  1.00  0.68           H  
ATOM    530 2HG  LYS A  33      10.807   5.556  10.912  1.00  0.68           H  
ATOM    531 1HD  LYS A  33       8.365   5.193  10.656  1.00  0.68           H  
ATOM    532 2HD  LYS A  33       8.481   3.800  11.718  1.00  0.68           H  
ATOM    533 1HE  LYS A  33       9.367   5.264  13.525  1.00  0.68           H  
ATOM    534 2HE  LYS A  33       9.247   6.671  12.450  1.00  0.68           H  
ATOM    535 1HZ  LYS A  33       7.357   6.516  13.923  1.00  0.68           H  
ATOM    536 2HZ  LYS A  33       6.877   6.323  12.357  1.00  0.68           H  
ATOM    537 3HZ  LYS A  33       6.979   5.015  13.356  1.00  0.68           H  
ATOM    538  N   ASN A  34      10.733   0.303   8.667  1.00  0.71           N  
ATOM    539  CA  ASN A  34      10.994  -0.602   7.544  1.00  0.71           C  
ATOM    540  C   ASN A  34      11.940  -0.013   6.482  1.00  0.71           C  
ATOM    541  O   ASN A  34      11.736  -0.173   5.278  1.00  0.71           O  
ATOM    542  CB  ASN A  34       9.672  -1.038   6.925  1.00  0.71           C  
ATOM    543  CG  ASN A  34       9.764  -2.313   6.107  1.00  0.71           C  
ATOM    544  OD1 ASN A  34      10.528  -3.226   6.450  1.00  0.71           O  
ATOM    545  ND2 ASN A  34       8.999  -2.381   5.042  1.00  0.71           N  
ATOM    546  H   ASN A  34      10.982  -0.060   9.586  1.00  0.71           H  
ATOM    547  HA  ASN A  34      11.486  -1.489   7.949  1.00  0.71           H  
ATOM    548 1HB  ASN A  34       8.950  -1.196   7.719  1.00  0.71           H  
ATOM    549 2HB  ASN A  34       9.285  -0.243   6.288  1.00  0.71           H  
ATOM    550 1HD2 ASN A  34       9.021  -3.200   4.433  1.00  0.71           H  
ATOM    551 2HD2 ASN A  34       8.403  -1.619   4.807  1.00  0.71           H  
ATOM    552  N   LEU A  35      13.016   0.619   6.948  1.00  0.75           N  
ATOM    553  CA  LEU A  35      14.061   1.230   6.126  1.00  0.75           C  
ATOM    554  C   LEU A  35      15.236   0.293   5.832  1.00  0.75           C  
ATOM    555  O   LEU A  35      16.262   0.699   5.278  1.00  0.75           O  
ATOM    556  CB  LEU A  35      14.512   2.493   6.828  1.00  0.75           C  
ATOM    557  CG  LEU A  35      13.498   3.589   6.867  1.00  0.75           C  
ATOM    558  CD1 LEU A  35      13.902   4.666   7.794  1.00  0.75           C  
ATOM    559  CD2 LEU A  35      13.486   4.164   5.501  1.00  0.75           C  
ATOM    560  H   LEU A  35      13.138   0.690   7.960  1.00  0.75           H  
ATOM    561  HA  LEU A  35      13.612   1.516   5.176  1.00  0.75           H  
ATOM    562 1HB  LEU A  35      14.799   2.251   7.842  1.00  0.75           H  
ATOM    563 2HB  LEU A  35      15.369   2.873   6.294  1.00  0.75           H  
ATOM    564  HG  LEU A  35      12.516   3.212   7.157  1.00  0.75           H  
ATOM    565 1HD1 LEU A  35      13.172   5.474   7.762  1.00  0.75           H  
ATOM    566 2HD1 LEU A  35      13.955   4.279   8.798  1.00  0.75           H  
ATOM    567 3HD1 LEU A  35      14.857   5.031   7.490  1.00  0.75           H  
ATOM    568 1HD2 LEU A  35      12.822   4.970   5.480  1.00  0.75           H  
ATOM    569 2HD2 LEU A  35      14.482   4.525   5.264  1.00  0.75           H  
ATOM    570 3HD2 LEU A  35      13.187   3.404   4.777  1.00  0.75           H  
ATOM    571  N   THR A  36      15.073  -0.956   6.228  1.00  0.78           N  
ATOM    572  CA  THR A  36      16.061  -1.994   6.017  1.00  0.78           C  
ATOM    573  C   THR A  36      15.506  -3.134   5.147  1.00  0.78           C  
ATOM    574  O   THR A  36      16.141  -4.179   4.986  1.00  0.78           O  
ATOM    575  CB  THR A  36      16.551  -2.528   7.372  1.00  0.78           C  
ATOM    576  OG1 THR A  36      15.445  -3.059   8.116  1.00  0.78           O  
ATOM    577  CG2 THR A  36      17.219  -1.387   8.189  1.00  0.78           C  
ATOM    578  H   THR A  36      14.210  -1.198   6.694  1.00  0.78           H  
ATOM    579  HA  THR A  36      16.907  -1.559   5.496  1.00  0.78           H  
ATOM    580  HB  THR A  36      17.272  -3.321   7.198  1.00  0.78           H  
ATOM    581  HG1 THR A  36      15.087  -3.823   7.659  1.00  0.78           H  
ATOM    582 1HG2 THR A  36      17.569  -1.776   9.146  1.00  0.78           H  
ATOM    583 2HG2 THR A  36      18.065  -0.982   7.629  1.00  0.78           H  
ATOM    584 3HG2 THR A  36      16.493  -0.597   8.368  1.00  0.78           H  
ATOM    585  N   GLU A  37      14.305  -2.950   4.594  1.00  0.79           N  
ATOM    586  CA  GLU A  37      13.662  -4.023   3.831  1.00  0.79           C  
ATOM    587  C   GLU A  37      14.506  -4.503   2.650  1.00  0.79           C  
ATOM    588  O   GLU A  37      14.753  -3.758   1.701  1.00  0.79           O  
ATOM    589  CB  GLU A  37      12.311  -3.535   3.300  1.00  0.79           C  
ATOM    590  CG  GLU A  37      11.464  -4.599   2.601  1.00  0.79           C  
ATOM    591  CD  GLU A  37      10.118  -4.073   2.131  1.00  0.79           C  
ATOM    592  OE1 GLU A  37      10.068  -3.440   1.102  1.00  0.79           O  
ATOM    593  OE2 GLU A  37       9.146  -4.276   2.831  1.00  0.79           O  
ATOM    594  H   GLU A  37      13.829  -2.067   4.717  1.00  0.79           H  
ATOM    595  HA  GLU A  37      13.498  -4.867   4.499  1.00  0.79           H  
ATOM    596 1HB  GLU A  37      11.735  -3.124   4.116  1.00  0.79           H  
ATOM    597 2HB  GLU A  37      12.477  -2.727   2.588  1.00  0.79           H  
ATOM    598 1HG  GLU A  37      12.017  -4.978   1.739  1.00  0.79           H  
ATOM    599 2HG  GLU A  37      11.308  -5.429   3.287  1.00  0.79           H  
ATOM    600  N   ASP A  38      14.946  -5.764   2.739  1.00  0.78           N  
ATOM    601  CA  ASP A  38      15.800  -6.470   1.767  1.00  0.78           C  
ATOM    602  C   ASP A  38      17.169  -5.813   1.482  1.00  0.78           C  
ATOM    603  O   ASP A  38      17.908  -6.279   0.611  1.00  0.78           O  
ATOM    604  CB  ASP A  38      15.051  -6.669   0.444  1.00  0.78           C  
ATOM    605  CG  ASP A  38      13.846  -7.605   0.583  1.00  0.78           C  
ATOM    606  OD1 ASP A  38      13.756  -8.276   1.587  1.00  0.78           O  
ATOM    607  OD2 ASP A  38      13.038  -7.646  -0.314  1.00  0.78           O  
ATOM    608  H   ASP A  38      14.680  -6.273   3.567  1.00  0.78           H  
ATOM    609  HA  ASP A  38      16.001  -7.460   2.176  1.00  0.78           H  
ATOM    610 1HB  ASP A  38      14.707  -5.706   0.063  1.00  0.78           H  
ATOM    611 2HB  ASP A  38      15.734  -7.084  -0.298  1.00  0.78           H  
ATOM    612  N   TYR A  39      17.499  -4.749   2.209  1.00  0.76           N  
ATOM    613  CA  TYR A  39      18.761  -4.031   2.074  1.00  0.76           C  
ATOM    614  C   TYR A  39      18.833  -2.965   3.143  1.00  0.76           C  
ATOM    615  O   TYR A  39      17.876  -2.226   3.354  1.00  0.76           O  
ATOM    616  CB  TYR A  39      18.946  -3.408   0.683  1.00  0.76           C  
ATOM    617  CG  TYR A  39      20.322  -2.765   0.487  1.00  0.76           C  
ATOM    618  CD1 TYR A  39      21.401  -3.577   0.180  1.00  0.76           C  
ATOM    619  CD2 TYR A  39      20.502  -1.385   0.591  1.00  0.76           C  
ATOM    620  CE1 TYR A  39      22.657  -3.030  -0.010  1.00  0.76           C  
ATOM    621  CE2 TYR A  39      21.769  -0.830   0.395  1.00  0.76           C  
ATOM    622  CZ  TYR A  39      22.848  -1.653   0.098  1.00  0.76           C  
ATOM    623  OH  TYR A  39      24.133  -1.138  -0.102  1.00  0.76           O  
ATOM    624  H   TYR A  39      16.852  -4.451   2.937  1.00  0.76           H  
ATOM    625  HA  TYR A  39      19.578  -4.721   2.242  1.00  0.76           H  
ATOM    626 1HB  TYR A  39      18.817  -4.153  -0.094  1.00  0.76           H  
ATOM    627 2HB  TYR A  39      18.186  -2.640   0.528  1.00  0.76           H  
ATOM    628  HD1 TYR A  39      21.257  -4.655   0.093  1.00  0.76           H  
ATOM    629  HD2 TYR A  39      19.655  -0.742   0.829  1.00  0.76           H  
ATOM    630  HE1 TYR A  39      23.501  -3.679  -0.247  1.00  0.76           H  
ATOM    631  HE2 TYR A  39      21.909   0.243   0.479  1.00  0.76           H  
ATOM    632  HH  TYR A  39      24.148  -0.151  -0.033  1.00  0.76           H  
ATOM    633  N   CYS A  40      19.983  -2.801   3.753  1.00  0.72           N  
ATOM    634  CA  CYS A  40      20.113  -1.766   4.760  1.00  0.72           C  
ATOM    635  C   CYS A  40      20.206  -0.403   4.095  1.00  0.72           C  
ATOM    636  O   CYS A  40      21.198  -0.121   3.430  1.00  0.72           O  
ATOM    637  CB  CYS A  40      21.407  -1.961   5.540  1.00  0.72           C  
ATOM    638  SG  CYS A  40      21.590  -3.524   6.370  1.00  0.72           S  
ATOM    639  H   CYS A  40      20.764  -3.405   3.543  1.00  0.72           H  
ATOM    640  HA  CYS A  40      19.255  -1.795   5.427  1.00  0.72           H  
ATOM    641 1HB  CYS A  40      22.241  -1.856   4.855  1.00  0.72           H  
ATOM    642 2HB  CYS A  40      21.489  -1.175   6.279  1.00  0.72           H  
ATOM    643  N   LYS A  41      19.213   0.475   4.261  1.00  0.69           N  
ATOM    644  CA  LYS A  41      19.354   1.766   3.602  1.00  0.69           C  
ATOM    645  C   LYS A  41      20.614   2.405   4.151  1.00  0.69           C  
ATOM    646  O   LYS A  41      20.805   2.440   5.360  1.00  0.69           O  
ATOM    647  CB  LYS A  41      18.125   2.636   3.817  1.00  0.69           C  
ATOM    648  CG  LYS A  41      18.119   3.947   3.061  1.00  0.69           C  
ATOM    649  CD  LYS A  41      16.795   4.676   3.258  1.00  0.69           C  
ATOM    650  CE  LYS A  41      16.726   5.951   2.430  1.00  0.69           C  
ATOM    651  NZ  LYS A  41      15.467   6.667   2.643  1.00  0.69           N  
ATOM    652  H   LYS A  41      18.359   0.265   4.781  1.00  0.69           H  
ATOM    653  HA  LYS A  41      19.486   1.608   2.531  1.00  0.69           H  
ATOM    654 1HB  LYS A  41      17.243   2.085   3.498  1.00  0.69           H  
ATOM    655 2HB  LYS A  41      18.010   2.847   4.869  1.00  0.69           H  
ATOM    656 1HG  LYS A  41      18.924   4.581   3.429  1.00  0.69           H  
ATOM    657 2HG  LYS A  41      18.276   3.763   2.001  1.00  0.69           H  
ATOM    658 1HD  LYS A  41      15.970   4.021   2.981  1.00  0.69           H  
ATOM    659 2HD  LYS A  41      16.687   4.936   4.306  1.00  0.69           H  
ATOM    660 1HE  LYS A  41      17.533   6.599   2.700  1.00  0.69           H  
ATOM    661 2HE  LYS A  41      16.814   5.700   1.375  1.00  0.69           H  
ATOM    662 1HZ  LYS A  41      15.453   7.508   2.085  1.00  0.69           H  
ATOM    663 2HZ  LYS A  41      14.703   6.073   2.379  1.00  0.69           H  
ATOM    664 3HZ  LYS A  41      15.389   6.913   3.644  1.00  0.69           H  
ATOM    665  N   GLU A  42      21.485   2.887   3.278  1.00  0.66           N  
ATOM    666  CA  GLU A  42      22.767   3.435   3.708  1.00  0.66           C  
ATOM    667  C   GLU A  42      22.660   4.700   4.568  1.00  0.66           C  
ATOM    668  O   GLU A  42      23.433   4.897   5.516  1.00  0.66           O  
ATOM    669  CB  GLU A  42      23.596   3.692   2.457  1.00  0.66           C  
ATOM    670  CG  GLU A  42      23.956   2.377   1.760  1.00  0.66           C  
ATOM    671  CD  GLU A  42      24.625   2.528   0.433  1.00  0.66           C  
ATOM    672  OE1 GLU A  42      24.873   3.639   0.029  1.00  0.66           O  
ATOM    673  OE2 GLU A  42      24.841   1.520  -0.212  1.00  0.66           O  
ATOM    674  H   GLU A  42      21.268   2.837   2.295  1.00  0.66           H  
ATOM    675  HA  GLU A  42      23.269   2.671   4.294  1.00  0.66           H  
ATOM    676 1HB  GLU A  42      23.038   4.319   1.762  1.00  0.66           H  
ATOM    677 2HB  GLU A  42      24.514   4.214   2.724  1.00  0.66           H  
ATOM    678 1HG  GLU A  42      24.615   1.811   2.418  1.00  0.66           H  
ATOM    679 2HG  GLU A  42      23.045   1.800   1.642  1.00  0.66           H  
ATOM    680  N   THR A  43      21.732   5.583   4.220  1.00  0.64           N  
ATOM    681  CA  THR A  43      21.547   6.803   4.996  1.00  0.64           C  
ATOM    682  C   THR A  43      20.088   7.231   5.039  1.00  0.64           C  
ATOM    683  O   THR A  43      19.399   7.198   4.020  1.00  0.64           O  
ATOM    684  CB  THR A  43      22.437   7.948   4.484  1.00  0.64           C  
ATOM    685  OG1 THR A  43      23.801   7.502   4.479  1.00  0.64           O  
ATOM    686  CG2 THR A  43      22.311   9.189   5.399  1.00  0.64           C  
ATOM    687  H   THR A  43      21.138   5.391   3.431  1.00  0.64           H  
ATOM    688  HA  THR A  43      21.851   6.595   6.014  1.00  0.64           H  
ATOM    689  HB  THR A  43      22.149   8.223   3.471  1.00  0.64           H  
ATOM    690  HG1 THR A  43      23.933   6.887   5.220  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      22.964   9.981   5.034  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      21.291   9.553   5.403  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      22.597   8.925   6.413  1.00  0.64           H  
ATOM    694  N   ASN A  44      19.628   7.689   6.197  1.00  0.63           N  
ATOM    695  CA  ASN A  44      18.263   8.207   6.301  1.00  0.63           C  
ATOM    696  C   ASN A  44      18.211   9.297   7.353  1.00  0.63           C  
ATOM    697  O   ASN A  44      18.702   9.119   8.471  1.00  0.63           O  
ATOM    698  CB  ASN A  44      17.293   7.117   6.669  1.00  0.63           C  
ATOM    699  CG  ASN A  44      15.822   7.460   6.537  1.00  0.63           C  
ATOM    700  OD1 ASN A  44      15.226   7.446   5.435  1.00  0.63           O  
ATOM    701  ND2 ASN A  44      15.237   7.773   7.645  1.00  0.63           N  
ATOM    702  H   ASN A  44      20.248   7.658   7.007  1.00  0.63           H  
ATOM    703  HA  ASN A  44      17.976   8.652   5.347  1.00  0.63           H  
ATOM    704 1HB  ASN A  44      17.503   6.248   6.063  1.00  0.63           H  
ATOM    705 2HB  ASN A  44      17.475   6.844   7.702  1.00  0.63           H  
ATOM    706 1HD2 ASN A  44      14.246   8.003   7.669  1.00  0.63           H  
ATOM    707 2HD2 ASN A  44      15.767   7.775   8.492  1.00  0.63           H  
ATOM    708  N   THR A  45      17.628  10.425   6.980  1.00  0.63           N  
ATOM    709  CA  THR A  45      17.528  11.553   7.885  1.00  0.63           C  
ATOM    710  C   THR A  45      16.157  11.612   8.538  1.00  0.63           C  
ATOM    711  O   THR A  45      15.133  11.551   7.854  1.00  0.63           O  
ATOM    712  CB  THR A  45      17.794  12.866   7.131  1.00  0.63           C  
ATOM    713  OG1 THR A  45      19.100  12.829   6.545  1.00  0.63           O  
ATOM    714  CG2 THR A  45      17.731  13.995   8.064  1.00  0.63           C  
ATOM    715  H   THR A  45      17.250  10.504   6.047  1.00  0.63           H  
ATOM    716  HA  THR A  45      18.269  11.442   8.673  1.00  0.63           H  
ATOM    717  HB  THR A  45      17.052  12.990   6.348  1.00  0.63           H  
ATOM    718  HG1 THR A  45      19.764  12.838   7.242  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      17.936  14.922   7.544  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      16.743  14.045   8.515  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      18.484  13.834   8.831  1.00  0.63           H  
ATOM    722  N   PHE A  46      16.139  11.726   9.863  1.00  0.63           N  
ATOM    723  CA  PHE A  46      14.888  11.842  10.591  1.00  0.63           C  
ATOM    724  C   PHE A  46      14.730  13.244  11.141  1.00  0.63           C  
ATOM    725  O   PHE A  46      15.648  13.786  11.765  1.00  0.63           O  
ATOM    726  CB  PHE A  46      14.821  10.880  11.768  1.00  0.63           C  
ATOM    727  CG  PHE A  46      14.789   9.424  11.425  1.00  0.63           C  
ATOM    728  CD1 PHE A  46      15.972   8.723  11.207  1.00  0.63           C  
ATOM    729  CD2 PHE A  46      13.584   8.741  11.335  1.00  0.63           C  
ATOM    730  CE1 PHE A  46      15.942   7.373  10.910  1.00  0.63           C  
ATOM    731  CE2 PHE A  46      13.559   7.393  11.034  1.00  0.63           C  
ATOM    732  CZ  PHE A  46      14.740   6.711  10.823  1.00  0.63           C  
ATOM    733  H   PHE A  46      17.020  11.738  10.368  1.00  0.63           H  
ATOM    734  HA  PHE A  46      14.069  11.632   9.913  1.00  0.63           H  
ATOM    735 1HB  PHE A  46      15.687  11.049  12.401  1.00  0.63           H  
ATOM    736 2HB  PHE A  46      13.934  11.110  12.359  1.00  0.63           H  
ATOM    737  HD1 PHE A  46      16.932   9.251  11.276  1.00  0.63           H  
ATOM    738  HD2 PHE A  46      12.648   9.281  11.502  1.00  0.63           H  
ATOM    739  HE1 PHE A  46      16.869   6.835  10.742  1.00  0.63           H  
ATOM    740  HE2 PHE A  46      12.614   6.873  10.965  1.00  0.63           H  
ATOM    741  HZ  PHE A  46      14.719   5.648  10.591  1.00  0.63           H  
ATOM    742  N   ILE A  47      13.556  13.812  10.916  1.00  0.63           N  
ATOM    743  CA  ILE A  47      13.231  15.145  11.396  1.00  0.63           C  
ATOM    744  C   ILE A  47      12.262  14.993  12.556  1.00  0.63           C  
ATOM    745  O   ILE A  47      11.302  14.216  12.487  1.00  0.63           O  
ATOM    746  CB  ILE A  47      12.622  16.034  10.309  1.00  0.63           C  
ATOM    747  CG1 ILE A  47      13.487  16.046   9.115  1.00  0.63           C  
ATOM    748  CG2 ILE A  47      12.559  17.449  10.840  1.00  0.63           C  
ATOM    749  CD1 ILE A  47      14.855  16.530   9.438  1.00  0.63           C  
ATOM    750  H   ILE A  47      12.867  13.286  10.386  1.00  0.63           H  
ATOM    751  HA  ILE A  47      14.133  15.628  11.768  1.00  0.63           H  
ATOM    752  HB  ILE A  47      11.650  15.680  10.047  1.00  0.63           H  
ATOM    753 1HG1 ILE A  47      13.551  15.037   8.700  1.00  0.63           H  
ATOM    754 2HG1 ILE A  47      13.042  16.701   8.373  1.00  0.63           H  
ATOM    755 1HG2 ILE A  47      12.132  18.098  10.086  1.00  0.63           H  
ATOM    756 2HG2 ILE A  47      11.967  17.467  11.718  1.00  0.63           H  
ATOM    757 3HG2 ILE A  47      13.566  17.791  11.093  1.00  0.63           H  
ATOM    758 1HD1 ILE A  47      15.479  16.534   8.561  1.00  0.63           H  
ATOM    759 2HD1 ILE A  47      14.807  17.530   9.852  1.00  0.63           H  
ATOM    760 3HD1 ILE A  47      15.270  15.873  10.171  1.00  0.63           H  
ATOM    761  N   PHE A  48      12.529  15.695  13.641  1.00  0.64           N  
ATOM    762  CA  PHE A  48      11.738  15.510  14.845  1.00  0.64           C  
ATOM    763  C   PHE A  48      10.764  16.643  15.141  1.00  0.64           C  
ATOM    764  O   PHE A  48      10.624  17.095  16.279  1.00  0.64           O  
ATOM    765  CB  PHE A  48      12.681  15.284  15.989  1.00  0.64           C  
ATOM    766  CG  PHE A  48      13.561  14.109  15.728  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      14.898  14.287  15.517  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      13.044  12.842  15.637  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      15.696  13.222  15.240  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      13.833  11.764  15.357  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      15.163  11.950  15.158  1.00  0.64           C  
ATOM    772  H   PHE A  48      13.324  16.342  13.643  1.00  0.64           H  
ATOM    773  HA  PHE A  48      11.147  14.602  14.723  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      13.302  16.149  16.135  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      12.122  15.121  16.885  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      15.318  15.293  15.577  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      11.987  12.713  15.794  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      16.743  13.386  15.088  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      13.398  10.766  15.293  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      15.796  11.097  14.933  1.00  0.64           H  
ATOM    781  N   VAL A  49      10.095  17.095  14.094  1.00  0.64           N  
ATOM    782  CA  VAL A  49       9.086  18.138  14.185  1.00  0.64           C  
ATOM    783  C   VAL A  49       7.824  17.509  13.631  1.00  0.64           C  
ATOM    784  O   VAL A  49       7.855  16.338  13.250  1.00  0.64           O  
ATOM    785  CB  VAL A  49       9.445  19.380  13.378  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      10.773  19.927  13.851  1.00  0.64           C  
ATOM    787  CG2 VAL A  49       9.392  19.083  11.940  1.00  0.64           C  
ATOM    788  H   VAL A  49      10.283  16.670  13.197  1.00  0.64           H  
ATOM    789  HA  VAL A  49       8.925  18.415  15.227  1.00  0.64           H  
ATOM    790  HB  VAL A  49       8.703  20.153  13.591  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49      10.997  20.834  13.312  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      10.714  20.143  14.917  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49      11.556  19.191  13.672  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49       9.597  19.975  11.393  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49      10.079  18.347  11.692  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49       8.409  18.735  11.682  1.00  0.64           H  
ATOM    797  N   SER A  50       6.689  18.195  13.664  1.00  0.65           N  
ATOM    798  CA  SER A  50       5.502  17.518  13.171  1.00  0.65           C  
ATOM    799  C   SER A  50       5.460  17.461  11.654  1.00  0.65           C  
ATOM    800  O   SER A  50       6.084  18.278  10.969  1.00  0.65           O  
ATOM    801  CB  SER A  50       4.270  18.226  13.665  1.00  0.65           C  
ATOM    802  OG  SER A  50       4.177  19.501  13.085  1.00  0.65           O  
ATOM    803  H   SER A  50       6.643  19.190  13.940  1.00  0.65           H  
ATOM    804  HA  SER A  50       5.504  16.498  13.555  1.00  0.65           H  
ATOM    805 1HB  SER A  50       3.386  17.643  13.416  1.00  0.65           H  
ATOM    806 2HB  SER A  50       4.311  18.320  14.748  1.00  0.65           H  
ATOM    807  HG  SER A  50       4.913  20.031  13.482  1.00  0.65           H  
ATOM    808  N   LEU A  51       4.642  16.566  11.109  1.00  0.65           N  
ATOM    809  CA  LEU A  51       4.468  16.569   9.666  1.00  0.65           C  
ATOM    810  C   LEU A  51       3.927  17.908   9.204  1.00  0.65           C  
ATOM    811  O   LEU A  51       4.277  18.364   8.125  1.00  0.65           O  
ATOM    812  CB  LEU A  51       3.581  15.438   9.168  1.00  0.65           C  
ATOM    813  CG  LEU A  51       3.431  15.427   7.619  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       4.814  15.290   6.937  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       2.561  14.298   7.212  1.00  0.65           C  
ATOM    816  H   LEU A  51       4.151  15.898  11.686  1.00  0.65           H  
ATOM    817  HA  LEU A  51       5.445  16.432   9.207  1.00  0.65           H  
ATOM    818 1HB  LEU A  51       4.008  14.484   9.476  1.00  0.65           H  
ATOM    819 2HB  LEU A  51       2.588  15.542   9.605  1.00  0.65           H  
ATOM    820  HG  LEU A  51       2.986  16.355   7.314  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       4.690  15.297   5.850  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       5.455  16.118   7.230  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       5.266  14.353   7.236  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       2.446  14.294   6.129  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       3.030  13.388   7.524  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51       1.585  14.398   7.685  1.00  0.65           H  
ATOM    827  N   GLU A  52       3.054  18.531  10.006  1.00  0.65           N  
ATOM    828  CA  GLU A  52       2.466  19.821   9.652  1.00  0.65           C  
ATOM    829  C   GLU A  52       3.545  20.903   9.516  1.00  0.65           C  
ATOM    830  O   GLU A  52       3.462  21.755   8.626  1.00  0.65           O  
ATOM    831  CB  GLU A  52       1.396  20.235  10.669  1.00  0.65           C  
ATOM    832  CG  GLU A  52       0.128  19.373  10.611  1.00  0.65           C  
ATOM    833  CD  GLU A  52      -0.942  19.779  11.610  1.00  0.65           C  
ATOM    834  OE1 GLU A  52      -0.693  20.641  12.418  1.00  0.65           O  
ATOM    835  OE2 GLU A  52      -2.012  19.217  11.555  1.00  0.65           O  
ATOM    836  H   GLU A  52       2.808  18.105  10.886  1.00  0.65           H  
ATOM    837  HA  GLU A  52       1.974  19.715   8.688  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       1.809  20.164  11.676  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       1.114  21.273  10.500  1.00  0.65           H  
ATOM    840 1HG  GLU A  52      -0.289  19.433   9.605  1.00  0.65           H  
ATOM    841 2HG  GLU A  52       0.409  18.336  10.792  1.00  0.65           H  
ATOM    842  N   ASP A  53       4.615  20.817  10.314  1.00  0.65           N  
ATOM    843  CA  ASP A  53       5.674  21.825  10.217  1.00  0.65           C  
ATOM    844  C   ASP A  53       6.459  21.574   8.924  1.00  0.65           C  
ATOM    845  O   ASP A  53       6.852  22.507   8.217  1.00  0.65           O  
ATOM    846  CB  ASP A  53       6.651  21.695  11.390  1.00  0.65           C  
ATOM    847  CG  ASP A  53       6.078  22.033  12.782  1.00  0.65           C  
ATOM    848  OD1 ASP A  53       5.498  23.083  12.933  1.00  0.65           O  
ATOM    849  OD2 ASP A  53       6.211  21.186  13.698  1.00  0.65           O  
ATOM    850  H   ASP A  53       4.637  20.107  11.051  1.00  0.65           H  
ATOM    851  HA  ASP A  53       5.231  22.821  10.189  1.00  0.65           H  
ATOM    852 1HB  ASP A  53       7.006  20.672  11.419  1.00  0.65           H  
ATOM    853 2HB  ASP A  53       7.515  22.326  11.208  1.00  0.65           H  
ATOM    854  N   VAL A  54       6.643  20.308   8.585  1.00  0.64           N  
ATOM    855  CA  VAL A  54       7.341  19.987   7.354  1.00  0.64           C  
ATOM    856  C   VAL A  54       6.451  20.344   6.138  1.00  0.64           C  
ATOM    857  O   VAL A  54       6.937  20.877   5.139  1.00  0.64           O  
ATOM    858  CB  VAL A  54       7.859  18.551   7.392  1.00  0.64           C  
ATOM    859  CG1 VAL A  54       8.446  18.162   6.092  1.00  0.64           C  
ATOM    860  CG2 VAL A  54       8.929  18.508   8.418  1.00  0.64           C  
ATOM    861  H   VAL A  54       6.309  19.567   9.208  1.00  0.64           H  
ATOM    862  HA  VAL A  54       8.228  20.612   7.305  1.00  0.64           H  
ATOM    863  HB  VAL A  54       7.045  17.869   7.630  1.00  0.64           H  
ATOM    864 1HG1 VAL A  54       8.814  17.152   6.156  1.00  0.64           H  
ATOM    865 2HG1 VAL A  54       7.716  18.233   5.354  1.00  0.64           H  
ATOM    866 3HG1 VAL A  54       9.257  18.815   5.846  1.00  0.64           H  
ATOM    867 1HG2 VAL A  54       9.342  17.537   8.473  1.00  0.64           H  
ATOM    868 2HG2 VAL A  54       9.718  19.210   8.149  1.00  0.64           H  
ATOM    869 3HG2 VAL A  54       8.498  18.787   9.363  1.00  0.64           H  
ATOM    870  N   ARG A  55       5.146  20.083   6.220  1.00  0.63           N  
ATOM    871  CA  ARG A  55       4.243  20.473   5.142  1.00  0.63           C  
ATOM    872  C   ARG A  55       4.275  21.979   4.956  1.00  0.63           C  
ATOM    873  O   ARG A  55       4.229  22.463   3.829  1.00  0.63           O  
ATOM    874  CB  ARG A  55       2.807  20.024   5.394  1.00  0.63           C  
ATOM    875  CG  ARG A  55       2.516  18.538   5.220  1.00  0.63           C  
ATOM    876  CD  ARG A  55       1.121  18.201   5.609  1.00  0.63           C  
ATOM    877  NE  ARG A  55       0.790  16.796   5.367  1.00  0.63           N  
ATOM    878  CZ  ARG A  55      -0.412  16.243   5.631  1.00  0.63           C  
ATOM    879  NH1 ARG A  55      -1.369  16.986   6.143  1.00  0.63           N  
ATOM    880  NH2 ARG A  55      -0.650  14.961   5.380  1.00  0.63           N  
ATOM    881  H   ARG A  55       4.778  19.623   7.039  1.00  0.63           H  
ATOM    882  HA  ARG A  55       4.591  20.023   4.223  1.00  0.63           H  
ATOM    883 1HB  ARG A  55       2.530  20.293   6.412  1.00  0.63           H  
ATOM    884 2HB  ARG A  55       2.142  20.568   4.725  1.00  0.63           H  
ATOM    885 1HG  ARG A  55       2.584  18.306   4.176  1.00  0.63           H  
ATOM    886 2HG  ARG A  55       3.233  17.949   5.776  1.00  0.63           H  
ATOM    887 1HD  ARG A  55       0.991  18.401   6.673  1.00  0.63           H  
ATOM    888 2HD  ARG A  55       0.429  18.817   5.035  1.00  0.63           H  
ATOM    889  HE  ARG A  55       1.507  16.202   4.981  1.00  0.63           H  
ATOM    890 1HH1 ARG A  55      -1.203  17.963   6.338  1.00  0.63           H  
ATOM    891 2HH1 ARG A  55      -2.272  16.579   6.341  1.00  0.63           H  
ATOM    892 1HH2 ARG A  55       0.055  14.358   4.978  1.00  0.63           H  
ATOM    893 2HH2 ARG A  55      -1.560  14.576   5.587  1.00  0.63           H  
ATOM    894  N   ALA A  56       4.425  22.741   6.045  1.00  0.63           N  
ATOM    895  CA  ALA A  56       4.537  24.189   5.926  1.00  0.63           C  
ATOM    896  C   ALA A  56       5.731  24.546   5.041  1.00  0.63           C  
ATOM    897  O   ALA A  56       5.668  25.506   4.268  1.00  0.63           O  
ATOM    898  CB  ALA A  56       4.672  24.849   7.281  1.00  0.63           C  
ATOM    899  H   ALA A  56       4.420  22.315   6.971  1.00  0.63           H  
ATOM    900  HA  ALA A  56       3.630  24.556   5.443  1.00  0.63           H  
ATOM    901 1HB  ALA A  56       4.730  25.927   7.153  1.00  0.63           H  
ATOM    902 2HB  ALA A  56       3.806  24.596   7.893  1.00  0.63           H  
ATOM    903 3HB  ALA A  56       5.569  24.499   7.770  1.00  0.63           H  
ATOM    904  N   ILE A  57       6.800  23.733   5.086  1.00  0.63           N  
ATOM    905  CA  ILE A  57       7.973  23.990   4.250  1.00  0.63           C  
ATOM    906  C   ILE A  57       7.564  24.023   2.789  1.00  0.63           C  
ATOM    907  O   ILE A  57       8.025  24.866   2.022  1.00  0.63           O  
ATOM    908  CB  ILE A  57       9.081  22.921   4.340  1.00  0.63           C  
ATOM    909  CG1 ILE A  57       9.737  22.896   5.673  1.00  0.63           C  
ATOM    910  CG2 ILE A  57      10.072  23.225   3.314  1.00  0.63           C  
ATOM    911  CD1 ILE A  57      10.664  21.700   5.824  1.00  0.63           C  
ATOM    912  H   ILE A  57       6.809  22.961   5.758  1.00  0.63           H  
ATOM    913  HA  ILE A  57       8.392  24.959   4.520  1.00  0.63           H  
ATOM    914  HB  ILE A  57       8.696  21.942   4.133  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57      10.279  23.800   5.807  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57       8.965  22.838   6.444  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57      10.882  22.500   3.337  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57       9.596  23.206   2.360  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57      10.448  24.197   3.507  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57      11.118  21.701   6.803  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57      10.098  20.804   5.692  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57      11.447  21.748   5.064  1.00  0.63           H  
ATOM    923  N   CYS A  58       6.681  23.117   2.398  1.00  0.64           N  
ATOM    924  CA  CYS A  58       6.234  23.030   1.009  1.00  0.64           C  
ATOM    925  C   CYS A  58       5.536  24.298   0.513  1.00  0.64           C  
ATOM    926  O   CYS A  58       5.319  24.453  -0.692  1.00  0.64           O  
ATOM    927  CB  CYS A  58       5.268  21.871   0.819  1.00  0.64           C  
ATOM    928  SG  CYS A  58       5.936  20.273   1.178  1.00  0.64           S  
ATOM    929  H   CYS A  58       6.343  22.450   3.092  1.00  0.64           H  
ATOM    930  HA  CYS A  58       7.105  22.852   0.388  1.00  0.64           H  
ATOM    931 1HB  CYS A  58       4.387  22.019   1.442  1.00  0.64           H  
ATOM    932 2HB  CYS A  58       4.938  21.871  -0.208  1.00  0.64           H  
ATOM    933  N   SER A  59       5.081  25.180   1.416  1.00  0.65           N  
ATOM    934  CA  SER A  59       4.399  26.410   1.009  1.00  0.65           C  
ATOM    935  C   SER A  59       5.384  27.576   0.817  1.00  0.65           C  
ATOM    936  O   SER A  59       4.977  28.698   0.498  1.00  0.65           O  
ATOM    937  CB  SER A  59       3.325  26.793   2.018  1.00  0.65           C  
ATOM    938  OG  SER A  59       3.881  27.205   3.237  1.00  0.65           O  
ATOM    939  H   SER A  59       5.261  25.039   2.409  1.00  0.65           H  
ATOM    940  HA  SER A  59       3.908  26.223   0.054  1.00  0.65           H  
ATOM    941 1HB  SER A  59       2.708  27.588   1.608  1.00  0.65           H  
ATOM    942 2HB  SER A  59       2.681  25.932   2.189  1.00  0.65           H  
ATOM    943  HG  SER A  59       4.541  26.523   3.476  1.00  0.65           H  
ATOM    944  N   GLN A  60       6.669  27.306   1.042  1.00  0.66           N  
ATOM    945  CA  GLN A  60       7.750  28.281   0.965  1.00  0.66           C  
ATOM    946  C   GLN A  60       8.327  28.365  -0.445  1.00  0.66           C  
ATOM    947  O   GLN A  60       7.810  27.765  -1.381  1.00  0.66           O  
ATOM    948  CB  GLN A  60       8.870  27.943   1.957  1.00  0.66           C  
ATOM    949  CG  GLN A  60       8.449  27.886   3.408  1.00  0.66           C  
ATOM    950  CD  GLN A  60       7.929  29.201   3.928  1.00  0.66           C  
ATOM    951  OE1 GLN A  60       8.609  30.234   3.887  1.00  0.66           O  
ATOM    952  NE2 GLN A  60       6.705  29.172   4.437  1.00  0.66           N  
ATOM    953  H   GLN A  60       6.936  26.356   1.302  1.00  0.66           H  
ATOM    954  HA  GLN A  60       7.346  29.259   1.221  1.00  0.66           H  
ATOM    955 1HB  GLN A  60       9.309  26.978   1.697  1.00  0.66           H  
ATOM    956 2HB  GLN A  60       9.663  28.677   1.886  1.00  0.66           H  
ATOM    957 1HG  GLN A  60       7.652  27.149   3.502  1.00  0.66           H  
ATOM    958 2HG  GLN A  60       9.312  27.583   4.008  1.00  0.66           H  
ATOM    959 1HE2 GLN A  60       6.292  30.005   4.802  1.00  0.66           H  
ATOM    960 2HE2 GLN A  60       6.191  28.308   4.458  1.00  0.66           H  
ATOM    961  N   GLU A  61       9.323  29.221  -0.611  1.00  0.68           N  
ATOM    962  CA  GLU A  61      10.005  29.447  -1.884  1.00  0.68           C  
ATOM    963  C   GLU A  61      10.603  28.168  -2.486  1.00  0.68           C  
ATOM    964  O   GLU A  61      11.247  27.389  -1.780  1.00  0.68           O  
ATOM    965  CB  GLU A  61      11.137  30.451  -1.653  1.00  0.68           C  
ATOM    966  CG  GLU A  61      11.905  30.903  -2.889  1.00  0.68           C  
ATOM    967  CD  GLU A  61      13.008  31.913  -2.549  1.00  0.68           C  
ATOM    968  OE1 GLU A  61      13.281  32.102  -1.372  1.00  0.68           O  
ATOM    969  OE2 GLU A  61      13.565  32.492  -3.454  1.00  0.68           O  
ATOM    970  H   GLU A  61       9.655  29.720   0.201  1.00  0.68           H  
ATOM    971  HA  GLU A  61       9.286  29.857  -2.592  1.00  0.68           H  
ATOM    972 1HB  GLU A  61      10.734  31.344  -1.175  1.00  0.68           H  
ATOM    973 2HB  GLU A  61      11.863  30.017  -0.967  1.00  0.68           H  
ATOM    974 1HG  GLU A  61      12.366  30.030  -3.350  1.00  0.68           H  
ATOM    975 2HG  GLU A  61      11.214  31.339  -3.607  1.00  0.68           H  
ATOM    976  N   LYS A  62      10.387  27.962  -3.791  1.00  0.70           N  
ATOM    977  CA  LYS A  62      10.975  26.811  -4.482  1.00  0.70           C  
ATOM    978  C   LYS A  62      12.481  26.938  -4.649  1.00  0.70           C  
ATOM    979  O   LYS A  62      12.989  28.002  -5.014  1.00  0.70           O  
ATOM    980  CB  LYS A  62      10.412  26.635  -5.891  1.00  0.70           C  
ATOM    981  CG  LYS A  62       8.995  26.179  -6.029  1.00  0.70           C  
ATOM    982  CD  LYS A  62       8.622  26.053  -7.513  1.00  0.70           C  
ATOM    983  CE  LYS A  62       7.207  25.545  -7.698  1.00  0.70           C  
ATOM    984  NZ  LYS A  62       6.834  25.453  -9.137  1.00  0.70           N  
ATOM    985  H   LYS A  62       9.827  28.621  -4.309  1.00  0.70           H  
ATOM    986  HA  LYS A  62      10.771  25.915  -3.896  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      10.494  27.579  -6.423  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      11.036  25.926  -6.419  1.00  0.70           H  
ATOM    989 1HG  LYS A  62       8.925  25.190  -5.590  1.00  0.70           H  
ATOM    990 2HG  LYS A  62       8.313  26.852  -5.515  1.00  0.70           H  
ATOM    991 1HD  LYS A  62       8.719  27.023  -7.998  1.00  0.70           H  
ATOM    992 2HD  LYS A  62       9.314  25.355  -8.000  1.00  0.70           H  
ATOM    993 1HE  LYS A  62       7.130  24.554  -7.257  1.00  0.70           H  
ATOM    994 2HE  LYS A  62       6.515  26.215  -7.191  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62       5.889  25.104  -9.219  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62       6.894  26.366  -9.562  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62       7.470  24.818  -9.605  1.00  0.70           H  
ATOM    998  N   VAL A  63      13.166  25.827  -4.430  1.00  0.73           N  
ATOM    999  CA  VAL A  63      14.596  25.692  -4.619  1.00  0.73           C  
ATOM   1000  C   VAL A  63      14.890  24.421  -5.422  1.00  0.73           C  
ATOM   1001  O   VAL A  63      14.039  23.538  -5.564  1.00  0.73           O  
ATOM   1002  CB  VAL A  63      15.339  25.675  -3.255  1.00  0.73           C  
ATOM   1003  CG1 VAL A  63      15.074  26.979  -2.502  1.00  0.73           C  
ATOM   1004  CG2 VAL A  63      14.901  24.493  -2.403  1.00  0.73           C  
ATOM   1005  H   VAL A  63      12.646  25.021  -4.116  1.00  0.73           H  
ATOM   1006  HA  VAL A  63      14.953  26.549  -5.188  1.00  0.73           H  
ATOM   1007  HB  VAL A  63      16.409  25.610  -3.444  1.00  0.73           H  
ATOM   1008 1HG1 VAL A  63      15.620  26.962  -1.589  1.00  0.73           H  
ATOM   1009 2HG1 VAL A  63      15.402  27.826  -3.106  1.00  0.73           H  
ATOM   1010 3HG1 VAL A  63      14.011  27.081  -2.284  1.00  0.73           H  
ATOM   1011 1HG2 VAL A  63      15.442  24.500  -1.459  1.00  0.73           H  
ATOM   1012 2HG2 VAL A  63      13.842  24.570  -2.210  1.00  0.73           H  
ATOM   1013 3HG2 VAL A  63      15.116  23.572  -2.931  1.00  0.73           H  
ATOM   1014  N   LYS A  64      16.097  24.316  -5.962  1.00  0.77           N  
ATOM   1015  CA  LYS A  64      16.433  23.081  -6.652  1.00  0.77           C  
ATOM   1016  C   LYS A  64      16.891  21.993  -5.693  1.00  0.77           C  
ATOM   1017  O   LYS A  64      17.583  22.264  -4.710  1.00  0.77           O  
ATOM   1018  CB  LYS A  64      17.475  23.323  -7.744  1.00  0.77           C  
ATOM   1019  CG  LYS A  64      16.948  24.139  -8.905  1.00  0.77           C  
ATOM   1020  CD  LYS A  64      17.989  24.335  -9.994  1.00  0.77           C  
ATOM   1021  CE  LYS A  64      17.410  25.146 -11.157  1.00  0.77           C  
ATOM   1022  NZ  LYS A  64      18.417  25.398 -12.227  1.00  0.77           N  
ATOM   1023  H   LYS A  64      16.774  25.057  -5.869  1.00  0.77           H  
ATOM   1024  HA  LYS A  64      15.538  22.719  -7.140  1.00  0.77           H  
ATOM   1025 1HB  LYS A  64      18.340  23.830  -7.324  1.00  0.77           H  
ATOM   1026 2HB  LYS A  64      17.811  22.357  -8.134  1.00  0.77           H  
ATOM   1027 1HG  LYS A  64      16.113  23.587  -9.340  1.00  0.77           H  
ATOM   1028 2HG  LYS A  64      16.584  25.103  -8.559  1.00  0.77           H  
ATOM   1029 1HD  LYS A  64      18.861  24.848  -9.589  1.00  0.77           H  
ATOM   1030 2HD  LYS A  64      18.297  23.356 -10.368  1.00  0.77           H  
ATOM   1031 1HE  LYS A  64      16.571  24.596 -11.586  1.00  0.77           H  
ATOM   1032 2HE  LYS A  64      17.046  26.101 -10.780  1.00  0.77           H  
ATOM   1033 1HZ  LYS A  64      17.984  25.929 -12.971  1.00  0.77           H  
ATOM   1034 2HZ  LYS A  64      19.194  25.916 -11.848  1.00  0.77           H  
ATOM   1035 3HZ  LYS A  64      18.742  24.514 -12.590  1.00  0.77           H  
ATOM   1036  N   CYS A  65      16.518  20.765  -6.022  1.00  0.81           N  
ATOM   1037  CA  CYS A  65      16.931  19.567  -5.304  1.00  0.81           C  
ATOM   1038  C   CYS A  65      18.281  19.107  -5.818  1.00  0.81           C  
ATOM   1039  O   CYS A  65      18.764  19.619  -6.834  1.00  0.81           O  
ATOM   1040  CB  CYS A  65      15.930  18.441  -5.496  1.00  0.81           C  
ATOM   1041  SG  CYS A  65      15.896  17.827  -7.113  1.00  0.81           S  
ATOM   1042  H   CYS A  65      15.900  20.661  -6.828  1.00  0.81           H  
ATOM   1043  HA  CYS A  65      17.014  19.799  -4.241  1.00  0.81           H  
ATOM   1044 1HB  CYS A  65      16.165  17.620  -4.831  1.00  0.81           H  
ATOM   1045 2HB  CYS A  65      14.942  18.778  -5.262  1.00  0.81           H  
ATOM   1046  HG  CYS A  65      15.361  18.955  -7.656  1.00  0.81           H  
ATOM   1047  N   LYS A  66      18.874  18.109  -5.171  1.00  0.84           N  
ATOM   1048  CA  LYS A  66      20.172  17.587  -5.599  1.00  0.84           C  
ATOM   1049  C   LYS A  66      20.181  17.055  -7.045  1.00  0.84           C  
ATOM   1050  O   LYS A  66      21.233  17.003  -7.681  1.00  0.84           O  
ATOM   1051  CB  LYS A  66      20.614  16.466  -4.657  1.00  0.84           C  
ATOM   1052  CG  LYS A  66      19.809  15.172  -4.807  1.00  0.84           C  
ATOM   1053  CD  LYS A  66      20.256  14.092  -3.841  1.00  0.84           C  
ATOM   1054  CE  LYS A  66      19.435  12.804  -4.024  1.00  0.84           C  
ATOM   1055  NZ  LYS A  66      19.715  12.105  -5.348  1.00  0.84           N  
ATOM   1056  H   LYS A  66      18.427  17.716  -4.329  1.00  0.84           H  
ATOM   1057  HA  LYS A  66      20.895  18.401  -5.540  1.00  0.84           H  
ATOM   1058 1HB  LYS A  66      21.665  16.236  -4.825  1.00  0.84           H  
ATOM   1059 2HB  LYS A  66      20.504  16.801  -3.623  1.00  0.84           H  
ATOM   1060 1HG  LYS A  66      18.748  15.384  -4.643  1.00  0.84           H  
ATOM   1061 2HG  LYS A  66      19.934  14.789  -5.809  1.00  0.84           H  
ATOM   1062 1HD  LYS A  66      21.310  13.873  -3.999  1.00  0.84           H  
ATOM   1063 2HD  LYS A  66      20.121  14.453  -2.818  1.00  0.84           H  
ATOM   1064 1HE  LYS A  66      19.668  12.121  -3.211  1.00  0.84           H  
ATOM   1065 2HE  LYS A  66      18.373  13.057  -3.981  1.00  0.84           H  
ATOM   1066 1HZ  LYS A  66      19.151  11.277  -5.415  1.00  0.84           H  
ATOM   1067 2HZ  LYS A  66      19.488  12.711  -6.168  1.00  0.84           H  
ATOM   1068 3HZ  LYS A  66      20.683  11.854  -5.401  1.00  0.84           H  
ATOM   1069  N   ASP A  67      19.008  16.679  -7.564  1.00  0.85           N  
ATOM   1070  CA  ASP A  67      18.879  16.137  -8.914  1.00  0.85           C  
ATOM   1071  C   ASP A  67      18.574  17.234  -9.957  1.00  0.85           C  
ATOM   1072  O   ASP A  67      18.401  16.939 -11.141  1.00  0.85           O  
ATOM   1073  CB  ASP A  67      17.767  15.077  -8.947  1.00  0.85           C  
ATOM   1074  CG  ASP A  67      18.059  13.849  -8.044  1.00  0.85           C  
ATOM   1075  OD1 ASP A  67      19.206  13.567  -7.750  1.00  0.85           O  
ATOM   1076  OD2 ASP A  67      17.126  13.213  -7.637  1.00  0.85           O  
ATOM   1077  H   ASP A  67      18.184  16.766  -6.989  1.00  0.85           H  
ATOM   1078  HA  ASP A  67      19.821  15.664  -9.185  1.00  0.85           H  
ATOM   1079 1HB  ASP A  67      16.831  15.519  -8.637  1.00  0.85           H  
ATOM   1080 2HB  ASP A  67      17.634  14.731  -9.972  1.00  0.85           H  
ATOM   1081  N   GLY A  68      18.468  18.489  -9.509  1.00  0.84           N  
ATOM   1082  CA  GLY A  68      18.190  19.653 -10.360  1.00  0.84           C  
ATOM   1083  C   GLY A  68      16.711  20.067 -10.475  1.00  0.84           C  
ATOM   1084  O   GLY A  68      16.409  21.169 -10.932  1.00  0.84           O  
ATOM   1085  H   GLY A  68      18.623  18.679  -8.520  1.00  0.84           H  
ATOM   1086 1HA  GLY A  68      18.759  20.498  -9.971  1.00  0.84           H  
ATOM   1087 2HA  GLY A  68      18.583  19.457 -11.357  1.00  0.84           H  
ATOM   1088  N   ASP A  69      15.789  19.195 -10.073  1.00  0.80           N  
ATOM   1089  CA  ASP A  69      14.354  19.497 -10.122  1.00  0.80           C  
ATOM   1090  C   ASP A  69      14.039  20.694  -9.228  1.00  0.80           C  
ATOM   1091  O   ASP A  69      14.547  20.787  -8.111  1.00  0.80           O  
ATOM   1092  CB  ASP A  69      13.485  18.299  -9.719  1.00  0.80           C  
ATOM   1093  CG  ASP A  69      12.013  18.515 -10.044  1.00  0.80           C  
ATOM   1094  OD1 ASP A  69      11.321  19.145  -9.261  1.00  0.80           O  
ATOM   1095  OD2 ASP A  69      11.585  18.049 -11.075  1.00  0.80           O  
ATOM   1096  H   ASP A  69      16.101  18.299  -9.730  1.00  0.80           H  
ATOM   1097  HA  ASP A  69      14.096  19.765 -11.146  1.00  0.80           H  
ATOM   1098 1HB  ASP A  69      13.840  17.398 -10.225  1.00  0.80           H  
ATOM   1099 2HB  ASP A  69      13.551  18.130  -8.659  1.00  0.80           H  
ATOM   1100  N   GLU A  70      13.182  21.595  -9.709  1.00  0.76           N  
ATOM   1101  CA  GLU A  70      12.821  22.825  -8.986  1.00  0.76           C  
ATOM   1102  C   GLU A  70      11.701  22.720  -7.942  1.00  0.76           C  
ATOM   1103  O   GLU A  70      11.322  23.729  -7.358  1.00  0.76           O  
ATOM   1104  CB  GLU A  70      12.438  23.917  -9.980  1.00  0.76           C  
ATOM   1105  CG  GLU A  70      13.582  24.391 -10.859  1.00  0.76           C  
ATOM   1106  CD  GLU A  70      13.181  25.424 -11.881  1.00  0.76           C  
ATOM   1107  OE1 GLU A  70      12.024  25.772 -11.932  1.00  0.76           O  
ATOM   1108  OE2 GLU A  70      14.042  25.868 -12.611  1.00  0.76           O  
ATOM   1109  H   GLU A  70      12.781  21.433 -10.622  1.00  0.76           H  
ATOM   1110  HA  GLU A  70      13.710  23.163  -8.461  1.00  0.76           H  
ATOM   1111 1HB  GLU A  70      11.639  23.555 -10.628  1.00  0.76           H  
ATOM   1112 2HB  GLU A  70      12.053  24.780  -9.437  1.00  0.76           H  
ATOM   1113 1HG  GLU A  70      14.331  24.836 -10.215  1.00  0.76           H  
ATOM   1114 2HG  GLU A  70      14.034  23.532 -11.358  1.00  0.76           H  
ATOM   1115  N   ASN A  71      11.159  21.531  -7.688  1.00  0.71           N  
ATOM   1116  CA  ASN A  71      10.053  21.421  -6.728  1.00  0.71           C  
ATOM   1117  C   ASN A  71      10.491  21.075  -5.307  1.00  0.71           C  
ATOM   1118  O   ASN A  71       9.767  20.387  -4.570  1.00  0.71           O  
ATOM   1119  CB  ASN A  71       9.031  20.425  -7.208  1.00  0.71           C  
ATOM   1120  CG  ASN A  71       8.299  20.924  -8.423  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71       7.375  21.754  -8.347  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71       8.722  20.442  -9.560  1.00  0.71           N  
ATOM   1123  H   ASN A  71      11.467  20.689  -8.190  1.00  0.71           H  
ATOM   1124  HA  ASN A  71       9.564  22.394  -6.669  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71       9.525  19.481  -7.454  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71       8.311  20.226  -6.414  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71       8.303  20.722 -10.419  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71       9.516  19.793  -9.560  1.00  0.71           H  
ATOM   1129  N   ALA A  72      11.697  21.504  -4.929  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      12.135  21.336  -3.566  1.00  0.68           C  
ATOM   1131  C   ALA A  72      11.826  22.614  -2.829  1.00  0.68           C  
ATOM   1132  O   ALA A  72      11.745  23.680  -3.427  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      13.593  20.978  -3.480  1.00  0.68           C  
ATOM   1134  H   ALA A  72      12.298  22.043  -5.553  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      11.560  20.556  -3.113  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      13.868  20.860  -2.440  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      13.748  20.058  -3.993  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      14.197  21.745  -3.927  1.00  0.68           H  
ATOM   1139  N   TYR A  73      11.605  22.512  -1.544  1.00  0.67           N  
ATOM   1140  CA  TYR A  73      11.298  23.671  -0.740  1.00  0.67           C  
ATOM   1141  C   TYR A  73      12.168  23.694   0.492  1.00  0.67           C  
ATOM   1142  O   TYR A  73      12.559  22.635   0.977  1.00  0.67           O  
ATOM   1143  CB  TYR A  73       9.835  23.617  -0.390  1.00  0.67           C  
ATOM   1144  CG  TYR A  73       8.945  23.617  -1.589  1.00  0.67           C  
ATOM   1145  CD1 TYR A  73       8.624  22.439  -2.238  1.00  0.67           C  
ATOM   1146  CD2 TYR A  73       8.456  24.784  -2.035  1.00  0.67           C  
ATOM   1147  CE1 TYR A  73       7.805  22.462  -3.341  1.00  0.67           C  
ATOM   1148  CE2 TYR A  73       7.633  24.823  -3.130  1.00  0.67           C  
ATOM   1149  CZ  TYR A  73       7.308  23.658  -3.787  1.00  0.67           C  
ATOM   1150  OH  TYR A  73       6.487  23.681  -4.894  1.00  0.67           O  
ATOM   1151  H   TYR A  73      11.636  21.597  -1.118  1.00  0.67           H  
ATOM   1152  HA  TYR A  73      11.500  24.579  -1.311  1.00  0.67           H  
ATOM   1153 1HB  TYR A  73       9.627  22.712   0.180  1.00  0.67           H  
ATOM   1154 2HB  TYR A  73       9.585  24.478   0.217  1.00  0.67           H  
ATOM   1155  HD1 TYR A  73       9.031  21.491  -1.881  1.00  0.67           H  
ATOM   1156  HD2 TYR A  73       8.726  25.681  -1.513  1.00  0.67           H  
ATOM   1157  HE1 TYR A  73       7.558  21.537  -3.861  1.00  0.67           H  
ATOM   1158  HE2 TYR A  73       7.244  25.780  -3.474  1.00  0.67           H  
ATOM   1159  HH  TYR A  73       6.328  22.781  -5.191  1.00  0.67           H  
ATOM   1160  N   ARG A  74      12.434  24.876   1.041  1.00  0.67           N  
ATOM   1161  CA  ARG A  74      13.278  24.941   2.234  1.00  0.67           C  
ATOM   1162  C   ARG A  74      12.630  25.639   3.412  1.00  0.67           C  
ATOM   1163  O   ARG A  74      11.915  26.632   3.262  1.00  0.67           O  
ATOM   1164  CB  ARG A  74      14.570  25.691   1.915  1.00  0.67           C  
ATOM   1165  CG  ARG A  74      14.380  27.134   1.492  1.00  0.67           C  
ATOM   1166  CD  ARG A  74      15.680  27.796   1.189  1.00  0.67           C  
ATOM   1167  NE  ARG A  74      15.486  29.149   0.643  1.00  0.67           N  
ATOM   1168  CZ  ARG A  74      16.449  29.902   0.079  1.00  0.67           C  
ATOM   1169  NH1 ARG A  74      17.682  29.448  -0.003  1.00  0.67           N  
ATOM   1170  NH2 ARG A  74      16.153  31.096  -0.401  1.00  0.67           N  
ATOM   1171  H   ARG A  74      12.076  25.723   0.615  1.00  0.67           H  
ATOM   1172  HA  ARG A  74      13.523  23.927   2.542  1.00  0.67           H  
ATOM   1173 1HB  ARG A  74      15.234  25.667   2.779  1.00  0.67           H  
ATOM   1174 2HB  ARG A  74      15.073  25.212   1.085  1.00  0.67           H  
ATOM   1175 1HG  ARG A  74      13.743  27.181   0.602  1.00  0.67           H  
ATOM   1176 2HG  ARG A  74      13.902  27.677   2.310  1.00  0.67           H  
ATOM   1177 1HD  ARG A  74      16.234  27.891   2.124  1.00  0.67           H  
ATOM   1178 2HD  ARG A  74      16.264  27.209   0.498  1.00  0.67           H  
ATOM   1179  HE  ARG A  74      14.550  29.540   0.669  1.00  0.67           H  
ATOM   1180 1HH1 ARG A  74      17.908  28.534   0.367  1.00  0.67           H  
ATOM   1181 2HH1 ARG A  74      18.403  30.012  -0.428  1.00  0.67           H  
ATOM   1182 1HH2 ARG A  74      15.183  31.462  -0.381  1.00  0.67           H  
ATOM   1183 2HH2 ARG A  74      16.867  31.658  -0.828  1.00  0.67           H  
ATOM   1184  N   SER A  75      12.925  25.129   4.604  1.00  0.68           N  
ATOM   1185  CA  SER A  75      12.421  25.743   5.818  1.00  0.68           C  
ATOM   1186  C   SER A  75      13.055  27.108   6.036  1.00  0.68           C  
ATOM   1187  O   SER A  75      14.205  27.346   5.640  1.00  0.68           O  
ATOM   1188  CB  SER A  75      12.708  24.832   7.007  1.00  0.68           C  
ATOM   1189  OG  SER A  75      14.080  24.751   7.268  1.00  0.68           O  
ATOM   1190  H   SER A  75      13.474  24.269   4.652  1.00  0.68           H  
ATOM   1191  HA  SER A  75      11.343  25.881   5.720  1.00  0.68           H  
ATOM   1192 1HB  SER A  75      12.185  25.184   7.895  1.00  0.68           H  
ATOM   1193 2HB  SER A  75      12.347  23.843   6.788  1.00  0.68           H  
ATOM   1194  HG  SER A  75      14.229  25.332   8.051  1.00  0.68           H  
ATOM   1195  N   ASP A  76      12.326  27.970   6.746  1.00  0.69           N  
ATOM   1196  CA  ASP A  76      12.794  29.294   7.147  1.00  0.69           C  
ATOM   1197  C   ASP A  76      13.533  29.250   8.484  1.00  0.69           C  
ATOM   1198  O   ASP A  76      14.304  30.148   8.822  1.00  0.69           O  
ATOM   1199  CB  ASP A  76      11.587  30.220   7.230  1.00  0.69           C  
ATOM   1200  CG  ASP A  76      10.569  29.716   8.246  1.00  0.69           C  
ATOM   1201  OD1 ASP A  76      10.330  28.515   8.267  1.00  0.69           O  
ATOM   1202  OD2 ASP A  76      10.031  30.513   8.982  1.00  0.69           O  
ATOM   1203  H   ASP A  76      11.391  27.696   7.007  1.00  0.69           H  
ATOM   1204  HA  ASP A  76      13.479  29.666   6.387  1.00  0.69           H  
ATOM   1205 1HB  ASP A  76      11.909  31.220   7.517  1.00  0.69           H  
ATOM   1206 2HB  ASP A  76      11.105  30.292   6.249  1.00  0.69           H  
ATOM   1207  N   THR A  77      13.299  28.171   9.217  1.00  0.69           N  
ATOM   1208  CA  THR A  77      13.874  27.937  10.531  1.00  0.69           C  
ATOM   1209  C   THR A  77      14.593  26.606  10.592  1.00  0.69           C  
ATOM   1210  O   THR A  77      14.486  25.775   9.685  1.00  0.69           O  
ATOM   1211  CB  THR A  77      12.800  27.991  11.642  1.00  0.69           C  
ATOM   1212  OG1 THR A  77      11.811  26.972  11.417  1.00  0.69           O  
ATOM   1213  CG2 THR A  77      12.138  29.352  11.701  1.00  0.69           C  
ATOM   1214  H   THR A  77      12.640  27.503   8.845  1.00  0.69           H  
ATOM   1215  HA  THR A  77      14.605  28.720  10.732  1.00  0.69           H  
ATOM   1216  HB  THR A  77      13.281  27.794  12.600  1.00  0.69           H  
ATOM   1217  HG1 THR A  77      11.232  27.249  10.690  1.00  0.69           H  
ATOM   1218 1HG2 THR A  77      11.401  29.361  12.500  1.00  0.69           H  
ATOM   1219 2HG2 THR A  77      12.891  30.115  11.889  1.00  0.69           H  
ATOM   1220 3HG2 THR A  77      11.647  29.560  10.766  1.00  0.69           H  
ATOM   1221  N   LYS A  78      15.350  26.404  11.657  1.00  0.69           N  
ATOM   1222  CA  LYS A  78      16.046  25.145  11.826  1.00  0.69           C  
ATOM   1223  C   LYS A  78      15.174  24.140  12.578  1.00  0.69           C  
ATOM   1224  O   LYS A  78      14.340  24.528  13.398  1.00  0.69           O  
ATOM   1225  CB  LYS A  78      17.364  25.371  12.542  1.00  0.69           C  
ATOM   1226  CG  LYS A  78      18.361  26.216  11.798  1.00  0.69           C  
ATOM   1227  CD  LYS A  78      19.650  26.343  12.591  1.00  0.69           C  
ATOM   1228  CE  LYS A  78      20.674  27.202  11.862  1.00  0.69           C  
ATOM   1229  NZ  LYS A  78      21.942  27.325  12.633  1.00  0.69           N  
ATOM   1230  H   LYS A  78      15.422  27.121  12.365  1.00  0.69           H  
ATOM   1231  HA  LYS A  78      16.253  24.730  10.844  1.00  0.69           H  
ATOM   1232 1HB  LYS A  78      17.196  25.789  13.533  1.00  0.69           H  
ATOM   1233 2HB  LYS A  78      17.829  24.414  12.651  1.00  0.69           H  
ATOM   1234 1HG  LYS A  78      18.583  25.744  10.848  1.00  0.69           H  
ATOM   1235 2HG  LYS A  78      17.947  27.204  11.610  1.00  0.69           H  
ATOM   1236 1HD  LYS A  78      19.438  26.784  13.565  1.00  0.69           H  
ATOM   1237 2HD  LYS A  78      20.074  25.350  12.750  1.00  0.69           H  
ATOM   1238 1HE  LYS A  78      20.891  26.751  10.893  1.00  0.69           H  
ATOM   1239 2HE  LYS A  78      20.258  28.197  11.704  1.00  0.69           H  
ATOM   1240 1HZ  LYS A  78      22.596  27.899  12.121  1.00  0.69           H  
ATOM   1241 2HZ  LYS A  78      21.751  27.749  13.529  1.00  0.69           H  
ATOM   1242 3HZ  LYS A  78      22.340  26.406  12.774  1.00  0.69           H  
ATOM   1243  N   MET A  79      15.388  22.856  12.316  1.00  0.68           N  
ATOM   1244  CA  MET A  79      14.653  21.791  12.973  1.00  0.68           C  
ATOM   1245  C   MET A  79      15.635  20.764  13.554  1.00  0.68           C  
ATOM   1246  O   MET A  79      16.694  20.539  12.968  1.00  0.68           O  
ATOM   1247  CB  MET A  79      13.795  21.087  11.914  1.00  0.68           C  
ATOM   1248  CG  MET A  79      12.733  21.960  11.224  1.00  0.68           C  
ATOM   1249  SD  MET A  79      11.775  21.033   9.985  1.00  0.68           S  
ATOM   1250  CE  MET A  79      10.455  22.172   9.582  1.00  0.68           C  
ATOM   1251  H   MET A  79      16.074  22.619  11.616  1.00  0.68           H  
ATOM   1252  HA  MET A  79      14.025  22.226  13.737  1.00  0.68           H  
ATOM   1253 1HB  MET A  79      14.452  20.704  11.135  1.00  0.68           H  
ATOM   1254 2HB  MET A  79      13.301  20.228  12.357  1.00  0.68           H  
ATOM   1255 1HG  MET A  79      12.054  22.389  11.956  1.00  0.68           H  
ATOM   1256 2HG  MET A  79      13.235  22.784  10.711  1.00  0.68           H  
ATOM   1257 1HE  MET A  79       9.794  21.723   8.845  1.00  0.68           H  
ATOM   1258 2HE  MET A  79       9.885  22.400  10.483  1.00  0.68           H  
ATOM   1259 3HE  MET A  79      10.875  23.091   9.179  1.00  0.68           H  
ATOM   1260  N   PRO A  80      15.360  20.149  14.712  1.00  0.66           N  
ATOM   1261  CA  PRO A  80      16.120  19.029  15.227  1.00  0.66           C  
ATOM   1262  C   PRO A  80      16.118  17.901  14.210  1.00  0.66           C  
ATOM   1263  O   PRO A  80      15.069  17.550  13.646  1.00  0.66           O  
ATOM   1264  CB  PRO A  80      15.378  18.684  16.512  1.00  0.66           C  
ATOM   1265  CG  PRO A  80      14.730  19.993  16.930  1.00  0.66           C  
ATOM   1266  CD  PRO A  80      14.331  20.661  15.627  1.00  0.66           C  
ATOM   1267  HA  PRO A  80      17.148  19.347  15.439  1.00  0.66           H  
ATOM   1268 1HB  PRO A  80      14.656  17.898  16.321  1.00  0.66           H  
ATOM   1269 2HB  PRO A  80      16.085  18.291  17.262  1.00  0.66           H  
ATOM   1270 1HG  PRO A  80      13.869  19.795  17.591  1.00  0.66           H  
ATOM   1271 2HG  PRO A  80      15.445  20.596  17.512  1.00  0.66           H  
ATOM   1272 1HD  PRO A  80      13.329  20.352  15.304  1.00  0.66           H  
ATOM   1273 2HD  PRO A  80      14.423  21.748  15.772  1.00  0.66           H  
ATOM   1274  N   VAL A  81      17.286  17.316  14.022  1.00  0.65           N  
ATOM   1275  CA  VAL A  81      17.491  16.255  13.056  1.00  0.65           C  
ATOM   1276  C   VAL A  81      18.558  15.229  13.433  1.00  0.65           C  
ATOM   1277  O   VAL A  81      19.568  15.540  14.066  1.00  0.65           O  
ATOM   1278  CB  VAL A  81      17.806  16.916  11.681  1.00  0.65           C  
ATOM   1279  CG1 VAL A  81      19.019  17.820  11.781  1.00  0.65           C  
ATOM   1280  CG2 VAL A  81      18.135  15.886  10.659  1.00  0.65           C  
ATOM   1281  H   VAL A  81      18.096  17.676  14.522  1.00  0.65           H  
ATOM   1282  HA  VAL A  81      16.545  15.726  12.953  1.00  0.65           H  
ATOM   1283  HB  VAL A  81      16.942  17.504  11.371  1.00  0.65           H  
ATOM   1284 1HG1 VAL A  81      19.210  18.266  10.807  1.00  0.65           H  
ATOM   1285 2HG1 VAL A  81      18.826  18.608  12.509  1.00  0.65           H  
ATOM   1286 3HG1 VAL A  81      19.883  17.238  12.091  1.00  0.65           H  
ATOM   1287 1HG2 VAL A  81      18.328  16.387   9.717  1.00  0.65           H  
ATOM   1288 2HG2 VAL A  81      19.021  15.332  10.952  1.00  0.65           H  
ATOM   1289 3HG2 VAL A  81      17.313  15.208  10.550  1.00  0.65           H  
ATOM   1290  N   CYS A  82      18.315  13.986  13.026  1.00  0.63           N  
ATOM   1291  CA  CYS A  82      19.280  12.906  13.167  1.00  0.63           C  
ATOM   1292  C   CYS A  82      19.569  12.237  11.845  1.00  0.63           C  
ATOM   1293  O   CYS A  82      18.661  11.780  11.150  1.00  0.63           O  
ATOM   1294  CB  CYS A  82      18.800  11.825  14.126  1.00  0.63           C  
ATOM   1295  SG  CYS A  82      19.927  10.351  14.206  1.00  0.63           S  
ATOM   1296  H   CYS A  82      17.433  13.809  12.557  1.00  0.63           H  
ATOM   1297  HA  CYS A  82      20.209  13.318  13.555  1.00  0.63           H  
ATOM   1298 1HB  CYS A  82      18.721  12.243  15.124  1.00  0.63           H  
ATOM   1299 2HB  CYS A  82      17.816  11.480  13.824  1.00  0.63           H  
ATOM   1300  N   GLU A  83      20.834  12.196  11.497  1.00  0.63           N  
ATOM   1301  CA  GLU A  83      21.208  11.520  10.285  1.00  0.63           C  
ATOM   1302  C   GLU A  83      21.744  10.159  10.666  1.00  0.63           C  
ATOM   1303  O   GLU A  83      22.740  10.057  11.386  1.00  0.63           O  
ATOM   1304  CB  GLU A  83      22.230  12.336   9.505  1.00  0.63           C  
ATOM   1305  CG  GLU A  83      22.658  11.727   8.179  1.00  0.63           C  
ATOM   1306  CD  GLU A  83      23.681  12.574   7.448  1.00  0.63           C  
ATOM   1307  OE1 GLU A  83      23.982  13.645   7.920  1.00  0.63           O  
ATOM   1308  OE2 GLU A  83      24.158  12.150   6.424  1.00  0.63           O  
ATOM   1309  H   GLU A  83      21.538  12.622  12.104  1.00  0.63           H  
ATOM   1310  HA  GLU A  83      20.330  11.371   9.660  1.00  0.63           H  
ATOM   1311 1HB  GLU A  83      21.820  13.326   9.302  1.00  0.63           H  
ATOM   1312 2HB  GLU A  83      23.124  12.472  10.114  1.00  0.63           H  
ATOM   1313 1HG  GLU A  83      23.078  10.742   8.366  1.00  0.63           H  
ATOM   1314 2HG  GLU A  83      21.777  11.597   7.550  1.00  0.63           H  
ATOM   1315  N   CYS A  84      21.056   9.114  10.240  1.00  0.63           N  
ATOM   1316  CA  CYS A  84      21.470   7.767  10.573  1.00  0.63           C  
ATOM   1317  C   CYS A  84      22.278   7.193   9.432  1.00  0.63           C  
ATOM   1318  O   CYS A  84      21.779   7.106   8.306  1.00  0.63           O  
ATOM   1319  CB  CYS A  84      20.254   6.884  10.830  1.00  0.63           C  
ATOM   1320  SG  CYS A  84      19.255   7.361  12.270  1.00  0.63           S  
ATOM   1321  H   CYS A  84      20.224   9.244   9.664  1.00  0.63           H  
ATOM   1322  HA  CYS A  84      22.088   7.795  11.468  1.00  0.63           H  
ATOM   1323 1HB  CYS A  84      19.602   6.917   9.955  1.00  0.63           H  
ATOM   1324 2HB  CYS A  84      20.575   5.853  10.951  1.00  0.63           H  
ATOM   1325  N   THR A  85      23.522   6.805   9.702  1.00  0.63           N  
ATOM   1326  CA  THR A  85      24.365   6.271   8.638  1.00  0.63           C  
ATOM   1327  C   THR A  85      24.731   4.827   8.911  1.00  0.63           C  
ATOM   1328  O   THR A  85      25.006   4.451  10.049  1.00  0.63           O  
ATOM   1329  CB  THR A  85      25.641   7.118   8.506  1.00  0.63           C  
ATOM   1330  OG1 THR A  85      26.366   7.086   9.744  1.00  0.63           O  
ATOM   1331  CG2 THR A  85      25.274   8.568   8.187  1.00  0.63           C  
ATOM   1332  H   THR A  85      23.885   6.915  10.649  1.00  0.63           H  
ATOM   1333  HA  THR A  85      23.821   6.308   7.696  1.00  0.63           H  
ATOM   1334  HB  THR A  85      26.267   6.710   7.711  1.00  0.63           H  
ATOM   1335  HG1 THR A  85      25.823   7.486  10.445  1.00  0.63           H  
ATOM   1336 1HG2 THR A  85      26.179   9.165   8.099  1.00  0.63           H  
ATOM   1337 2HG2 THR A  85      24.728   8.605   7.251  1.00  0.63           H  
ATOM   1338 3HG2 THR A  85      24.654   8.977   8.987  1.00  0.63           H  
ATOM   1339  N   LEU A  86      24.794   4.025   7.862  1.00  0.65           N  
ATOM   1340  CA  LEU A  86      25.105   2.614   8.008  1.00  0.65           C  
ATOM   1341  C   LEU A  86      26.592   2.394   8.211  1.00  0.65           C  
ATOM   1342  O   LEU A  86      27.415   2.875   7.428  1.00  0.65           O  
ATOM   1343  CB  LEU A  86      24.639   1.886   6.766  1.00  0.65           C  
ATOM   1344  CG  LEU A  86      24.709   0.414   6.779  1.00  0.65           C  
ATOM   1345  CD1 LEU A  86      23.704  -0.082   7.802  1.00  0.65           C  
ATOM   1346  CD2 LEU A  86      24.397  -0.094   5.395  1.00  0.65           C  
ATOM   1347  H   LEU A  86      24.542   4.381   6.940  1.00  0.65           H  
ATOM   1348  HA  LEU A  86      24.574   2.220   8.874  1.00  0.65           H  
ATOM   1349 1HB  LEU A  86      23.596   2.151   6.597  1.00  0.65           H  
ATOM   1350 2HB  LEU A  86      25.221   2.242   5.917  1.00  0.65           H  
ATOM   1351  HG  LEU A  86      25.706   0.080   7.079  1.00  0.65           H  
ATOM   1352 1HD1 LEU A  86      23.696  -1.149   7.844  1.00  0.65           H  
ATOM   1353 2HD1 LEU A  86      23.948   0.316   8.779  1.00  0.65           H  
ATOM   1354 3HD1 LEU A  86      22.735   0.264   7.508  1.00  0.65           H  
ATOM   1355 1HD2 LEU A  86      24.435  -1.183   5.394  1.00  0.65           H  
ATOM   1356 2HD2 LEU A  86      23.400   0.245   5.099  1.00  0.65           H  
ATOM   1357 3HD2 LEU A  86      25.131   0.295   4.691  1.00  0.65           H  
ATOM   1358  N   THR A  87      26.940   1.685   9.268  1.00  0.68           N  
ATOM   1359  CA  THR A  87      28.332   1.437   9.581  1.00  0.68           C  
ATOM   1360  C   THR A  87      28.903   0.248   8.813  1.00  0.68           C  
ATOM   1361  O   THR A  87      28.166  -0.617   8.309  1.00  0.68           O  
ATOM   1362  CB  THR A  87      28.480   1.228  11.093  1.00  0.68           C  
ATOM   1363  OG1 THR A  87      27.745   0.083  11.489  1.00  0.68           O  
ATOM   1364  CG2 THR A  87      27.912   2.416  11.819  1.00  0.68           C  
ATOM   1365  H   THR A  87      26.221   1.311   9.879  1.00  0.68           H  
ATOM   1366  HA  THR A  87      28.907   2.320   9.303  1.00  0.68           H  
ATOM   1367  HB  THR A  87      29.528   1.096  11.352  1.00  0.68           H  
ATOM   1368  HG1 THR A  87      26.811   0.211  11.220  1.00  0.68           H  
ATOM   1369 1HG2 THR A  87      28.001   2.261  12.893  1.00  0.68           H  
ATOM   1370 2HG2 THR A  87      28.454   3.315  11.533  1.00  0.68           H  
ATOM   1371 3HG2 THR A  87      26.862   2.531  11.558  1.00  0.68           H  
ATOM   1372  N   SER A  88      30.232   0.156   8.804  1.00  0.71           N  
ATOM   1373  CA  SER A  88      30.884  -0.928   8.096  1.00  0.71           C  
ATOM   1374  C   SER A  88      30.514  -2.256   8.717  1.00  0.71           C  
ATOM   1375  O   SER A  88      30.108  -2.308   9.877  1.00  0.71           O  
ATOM   1376  CB  SER A  88      32.389  -0.721   8.101  1.00  0.71           C  
ATOM   1377  OG  SER A  88      32.916  -0.829   9.395  1.00  0.71           O  
ATOM   1378  H   SER A  88      30.787   0.871   9.254  1.00  0.71           H  
ATOM   1379  HA  SER A  88      30.536  -0.924   7.062  1.00  0.71           H  
ATOM   1380 1HB  SER A  88      32.858  -1.461   7.453  1.00  0.71           H  
ATOM   1381 2HB  SER A  88      32.620   0.262   7.694  1.00  0.71           H  
ATOM   1382  HG  SER A  88      33.863  -0.675   9.310  1.00  0.71           H  
ATOM   1383  N   THR A  89      30.644  -3.319   7.918  1.00  0.75           N  
ATOM   1384  CA  THR A  89      30.332  -4.715   8.259  1.00  0.75           C  
ATOM   1385  C   THR A  89      28.820  -4.996   8.308  1.00  0.75           C  
ATOM   1386  O   THR A  89      28.420  -6.154   8.407  1.00  0.75           O  
ATOM   1387  CB  THR A  89      30.981  -5.215   9.584  1.00  0.75           C  
ATOM   1388  OG1 THR A  89      30.247  -4.745  10.723  1.00  0.75           O  
ATOM   1389  CG2 THR A  89      32.469  -4.780   9.690  1.00  0.75           C  
ATOM   1390  H   THR A  89      30.987  -3.148   6.984  1.00  0.75           H  
ATOM   1391  HA  THR A  89      30.741  -5.343   7.468  1.00  0.75           H  
ATOM   1392  HB  THR A  89      30.951  -6.303   9.587  1.00  0.75           H  
ATOM   1393  HG1 THR A  89      30.084  -3.797  10.629  1.00  0.75           H  
ATOM   1394 1HG2 THR A  89      32.891  -5.179  10.611  1.00  0.75           H  
ATOM   1395 2HG2 THR A  89      33.021  -5.174   8.838  1.00  0.75           H  
ATOM   1396 3HG2 THR A  89      32.561  -3.704   9.705  1.00  0.75           H  
ATOM   1397  N   SER A  90      27.974  -3.959   8.245  1.00  0.79           N  
ATOM   1398  CA  SER A  90      26.535  -4.178   8.279  1.00  0.79           C  
ATOM   1399  C   SER A  90      26.029  -5.008   7.120  1.00  0.79           C  
ATOM   1400  O   SER A  90      26.481  -4.840   5.984  1.00  0.79           O  
ATOM   1401  CB  SER A  90      25.812  -2.869   8.214  1.00  0.79           C  
ATOM   1402  OG  SER A  90      26.041  -2.095   9.335  1.00  0.79           O  
ATOM   1403  H   SER A  90      28.314  -2.997   8.188  1.00  0.79           H  
ATOM   1404  HA  SER A  90      26.285  -4.692   9.210  1.00  0.79           H  
ATOM   1405 1HB  SER A  90      26.130  -2.326   7.327  1.00  0.79           H  
ATOM   1406 2HB  SER A  90      24.763  -3.075   8.109  1.00  0.79           H  
ATOM   1407  HG  SER A  90      26.936  -1.687   9.182  1.00  0.79           H  
ATOM   1408  N   VAL A  91      25.069  -5.880   7.408  1.00  0.82           N  
ATOM   1409  CA  VAL A  91      24.423  -6.670   6.372  1.00  0.82           C  
ATOM   1410  C   VAL A  91      22.935  -6.656   6.658  1.00  0.82           C  
ATOM   1411  O   VAL A  91      22.563  -6.377   7.785  1.00  0.82           O  
ATOM   1412  CB  VAL A  91      24.921  -8.127   6.388  1.00  0.82           C  
ATOM   1413  CG1 VAL A  91      26.415  -8.202   6.114  1.00  0.82           C  
ATOM   1414  CG2 VAL A  91      24.586  -8.725   7.713  1.00  0.82           C  
ATOM   1415  H   VAL A  91      24.743  -5.961   8.377  1.00  0.82           H  
ATOM   1416  HA  VAL A  91      24.637  -6.217   5.408  1.00  0.82           H  
ATOM   1417  HB  VAL A  91      24.416  -8.688   5.605  1.00  0.82           H  
ATOM   1418 1HG1 VAL A  91      26.733  -9.243   6.119  1.00  0.82           H  
ATOM   1419 2HG1 VAL A  91      26.627  -7.761   5.140  1.00  0.82           H  
ATOM   1420 3HG1 VAL A  91      26.963  -7.661   6.881  1.00  0.82           H  
ATOM   1421 1HG2 VAL A  91      24.907  -9.763   7.741  1.00  0.82           H  
ATOM   1422 2HG2 VAL A  91      25.084  -8.166   8.507  1.00  0.82           H  
ATOM   1423 3HG2 VAL A  91      23.516  -8.676   7.853  1.00  0.82           H  
ATOM   1424  N   PRO A  92      22.059  -6.812   5.669  1.00  0.82           N  
ATOM   1425  CA  PRO A  92      20.651  -7.055   5.874  1.00  0.82           C  
ATOM   1426  C   PRO A  92      20.429  -8.520   6.249  1.00  0.82           C  
ATOM   1427  O   PRO A  92      20.911  -9.390   5.524  1.00  0.82           O  
ATOM   1428  CB  PRO A  92      20.057  -6.721   4.506  1.00  0.82           C  
ATOM   1429  CG  PRO A  92      21.187  -7.005   3.517  1.00  0.82           C  
ATOM   1430  CD  PRO A  92      22.474  -6.687   4.268  1.00  0.82           C  
ATOM   1431  HA  PRO A  92      20.283  -6.371   6.645  1.00  0.82           H  
ATOM   1432 1HB  PRO A  92      19.162  -7.332   4.322  1.00  0.82           H  
ATOM   1433 2HB  PRO A  92      19.727  -5.675   4.503  1.00  0.82           H  
ATOM   1434 1HG  PRO A  92      21.139  -8.059   3.203  1.00  0.82           H  
ATOM   1435 2HG  PRO A  92      21.072  -6.409   2.606  1.00  0.82           H  
ATOM   1436 1HD  PRO A  92      23.238  -7.431   4.010  1.00  0.82           H  
ATOM   1437 2HD  PRO A  92      22.805  -5.657   4.056  1.00  0.82           H  
ATOM   1438  N   PRO A  93      19.728  -8.837   7.342  1.00  0.80           N  
ATOM   1439  CA  PRO A  93      19.273  -8.062   8.486  1.00  0.80           C  
ATOM   1440  C   PRO A  93      20.484  -7.871   9.378  1.00  0.80           C  
ATOM   1441  O   PRO A  93      21.510  -8.476   9.109  1.00  0.80           O  
ATOM   1442  CB  PRO A  93      18.210  -8.964   9.105  1.00  0.80           C  
ATOM   1443  CG  PRO A  93      18.713 -10.353   8.808  1.00  0.80           C  
ATOM   1444  CD  PRO A  93      19.337 -10.247   7.420  1.00  0.80           C  
ATOM   1445  HA  PRO A  93      18.849  -7.099   8.165  1.00  0.80           H  
ATOM   1446 1HB  PRO A  93      18.122  -8.770  10.185  1.00  0.80           H  
ATOM   1447 2HB  PRO A  93      17.226  -8.758   8.659  1.00  0.80           H  
ATOM   1448 1HG  PRO A  93      19.440 -10.662   9.574  1.00  0.80           H  
ATOM   1449 2HG  PRO A  93      17.883 -11.075   8.847  1.00  0.80           H  
ATOM   1450 1HD  PRO A  93      20.229 -10.887   7.347  1.00  0.80           H  
ATOM   1451 2HD  PRO A  93      18.602 -10.479   6.637  1.00  0.80           H  
ATOM   1452  N   ASP A  94      20.345  -7.152  10.489  1.00  0.76           N  
ATOM   1453  CA  ASP A  94      21.483  -6.800  11.364  1.00  0.76           C  
ATOM   1454  C   ASP A  94      22.287  -5.675  10.719  1.00  0.76           C  
ATOM   1455  O   ASP A  94      23.512  -5.743  10.523  1.00  0.76           O  
ATOM   1456  CB  ASP A  94      22.429  -7.985  11.635  1.00  0.76           C  
ATOM   1457  CG  ASP A  94      23.286  -7.797  12.915  1.00  0.76           C  
ATOM   1458  OD1 ASP A  94      22.836  -7.115  13.812  1.00  0.76           O  
ATOM   1459  OD2 ASP A  94      24.368  -8.344  12.978  1.00  0.76           O  
ATOM   1460  H   ASP A  94      19.443  -6.755  10.694  1.00  0.76           H  
ATOM   1461  HA  ASP A  94      21.099  -6.438  12.316  1.00  0.76           H  
ATOM   1462 1HB  ASP A  94      21.863  -8.911  11.712  1.00  0.76           H  
ATOM   1463 2HB  ASP A  94      23.130  -8.091  10.803  1.00  0.76           H  
ATOM   1464  N   CYS A  95      21.539  -4.617  10.427  1.00  0.72           N  
ATOM   1465  CA  CYS A  95      22.047  -3.381   9.890  1.00  0.72           C  
ATOM   1466  C   CYS A  95      22.427  -2.507  11.066  1.00  0.72           C  
ATOM   1467  O   CYS A  95      21.561  -2.238  11.904  1.00  0.72           O  
ATOM   1468  CB  CYS A  95      20.930  -2.659   9.161  1.00  0.72           C  
ATOM   1469  SG  CYS A  95      20.180  -3.557   7.817  1.00  0.72           S  
ATOM   1470  H   CYS A  95      20.552  -4.680  10.610  1.00  0.72           H  
ATOM   1471  HA  CYS A  95      22.905  -3.575   9.252  1.00  0.72           H  
ATOM   1472 1HB  CYS A  95      20.148  -2.414   9.872  1.00  0.72           H  
ATOM   1473 2HB  CYS A  95      21.322  -1.734   8.765  1.00  0.72           H  
ATOM   1474  N   ILE A  96      23.683  -2.075  11.167  1.00  0.69           N  
ATOM   1475  CA  ILE A  96      24.083  -1.270  12.311  1.00  0.69           C  
ATOM   1476  C   ILE A  96      24.339   0.158  11.874  1.00  0.69           C  
ATOM   1477  O   ILE A  96      25.112   0.393  10.946  1.00  0.69           O  
ATOM   1478  CB  ILE A  96      25.320  -1.866  12.999  1.00  0.69           C  
ATOM   1479  CG1 ILE A  96      25.038  -3.346  13.380  1.00  0.69           C  
ATOM   1480  CG2 ILE A  96      25.702  -1.022  14.210  1.00  0.69           C  
ATOM   1481  CD1 ILE A  96      23.865  -3.544  14.325  1.00  0.69           C  
ATOM   1482  H   ILE A  96      24.388  -2.283  10.462  1.00  0.69           H  
ATOM   1483  HA  ILE A  96      23.273  -1.262  13.036  1.00  0.69           H  
ATOM   1484  HB  ILE A  96      26.152  -1.875  12.292  1.00  0.69           H  
ATOM   1485 1HG1 ILE A  96      24.835  -3.911  12.465  1.00  0.69           H  
ATOM   1486 2HG1 ILE A  96      25.927  -3.763  13.850  1.00  0.69           H  
ATOM   1487 1HG2 ILE A  96      26.587  -1.443  14.682  1.00  0.69           H  
ATOM   1488 2HG2 ILE A  96      25.916   0.002  13.892  1.00  0.69           H  
ATOM   1489 3HG2 ILE A  96      24.880  -1.015  14.920  1.00  0.69           H  
ATOM   1490 1HD1 ILE A  96      23.742  -4.615  14.528  1.00  0.69           H  
ATOM   1491 2HD1 ILE A  96      24.050  -3.014  15.257  1.00  0.69           H  
ATOM   1492 3HD1 ILE A  96      22.956  -3.160  13.873  1.00  0.69           H  
ATOM   1493  N   PHE A  97      23.693   1.091  12.540  1.00  0.67           N  
ATOM   1494  CA  PHE A  97      23.756   2.501  12.203  1.00  0.67           C  
ATOM   1495  C   PHE A  97      24.346   3.397  13.284  1.00  0.67           C  
ATOM   1496  O   PHE A  97      24.265   3.083  14.466  1.00  0.67           O  
ATOM   1497  CB  PHE A  97      22.356   3.005  11.913  1.00  0.67           C  
ATOM   1498  CG  PHE A  97      21.690   2.421  10.724  1.00  0.67           C  
ATOM   1499  CD1 PHE A  97      20.966   1.234  10.787  1.00  0.67           C  
ATOM   1500  CD2 PHE A  97      21.767   3.070   9.543  1.00  0.67           C  
ATOM   1501  CE1 PHE A  97      20.349   0.737   9.667  1.00  0.67           C  
ATOM   1502  CE2 PHE A  97      21.182   2.585   8.433  1.00  0.67           C  
ATOM   1503  CZ  PHE A  97      20.459   1.404   8.479  1.00  0.67           C  
ATOM   1504  H   PHE A  97      23.075   0.796  13.286  1.00  0.67           H  
ATOM   1505  HA  PHE A  97      24.365   2.593  11.314  1.00  0.67           H  
ATOM   1506 1HB  PHE A  97      21.727   2.795  12.775  1.00  0.67           H  
ATOM   1507 2HB  PHE A  97      22.386   4.090  11.787  1.00  0.67           H  
ATOM   1508  HD1 PHE A  97      20.882   0.701  11.729  1.00  0.67           H  
ATOM   1509  HD2 PHE A  97      22.308   3.995   9.498  1.00  0.67           H  
ATOM   1510  HE1 PHE A  97      19.777  -0.176   9.728  1.00  0.67           H  
ATOM   1511  HE2 PHE A  97      21.279   3.141   7.508  1.00  0.67           H  
ATOM   1512  HZ  PHE A  97      19.981   1.023   7.574  1.00  0.67           H  
ATOM   1513  N   THR A  98      24.900   4.533  12.857  1.00  0.66           N  
ATOM   1514  CA  THR A  98      25.392   5.586  13.749  1.00  0.66           C  
ATOM   1515  C   THR A  98      24.603   6.889  13.532  1.00  0.66           C  
ATOM   1516  O   THR A  98      24.360   7.288  12.394  1.00  0.66           O  
ATOM   1517  CB  THR A  98      26.901   5.839  13.532  1.00  0.66           C  
ATOM   1518  OG1 THR A  98      27.630   4.653  13.841  1.00  0.66           O  
ATOM   1519  CG2 THR A  98      27.386   6.969  14.425  1.00  0.66           C  
ATOM   1520  H   THR A  98      24.966   4.670  11.853  1.00  0.66           H  
ATOM   1521  HA  THR A  98      25.243   5.270  14.780  1.00  0.66           H  
ATOM   1522  HB  THR A  98      27.078   6.099  12.487  1.00  0.66           H  
ATOM   1523  HG1 THR A  98      28.567   4.815  13.719  1.00  0.66           H  
ATOM   1524 1HG2 THR A  98      28.451   7.126  14.260  1.00  0.66           H  
ATOM   1525 2HG2 THR A  98      26.849   7.888  14.190  1.00  0.66           H  
ATOM   1526 3HG2 THR A  98      27.215   6.705  15.469  1.00  0.66           H  
ATOM   1527  N   CYS A  99      24.178   7.531  14.629  1.00  0.67           N  
ATOM   1528  CA  CYS A  99      23.401   8.781  14.565  1.00  0.67           C  
ATOM   1529  C   CYS A  99      24.203  10.049  14.728  1.00  0.67           C  
ATOM   1530  O   CYS A  99      24.931  10.202  15.714  1.00  0.67           O  
ATOM   1531  CB  CYS A  99      22.375   8.896  15.692  1.00  0.67           C  
ATOM   1532  SG  CYS A  99      21.369  10.544  15.648  1.00  0.67           S  
ATOM   1533  H   CYS A  99      24.406   7.148  15.534  1.00  0.67           H  
ATOM   1534  HA  CYS A  99      22.887   8.815  13.606  1.00  0.67           H  
ATOM   1535 1HB  CYS A  99      21.714   8.077  15.735  1.00  0.67           H  
ATOM   1536 2HB  CYS A  99      22.913   8.886  16.639  1.00  0.67           H  
ATOM   1537  N   THR A 100      24.024  10.986  13.811  1.00  0.69           N  
ATOM   1538  CA  THR A 100      24.608  12.297  14.007  1.00  0.69           C  
ATOM   1539  C   THR A 100      23.489  13.300  14.247  1.00  0.69           C  
ATOM   1540  O   THR A 100      22.642  13.525  13.379  1.00  0.69           O  
ATOM   1541  CB  THR A 100      25.457  12.751  12.814  1.00  0.69           C  
ATOM   1542  OG1 THR A 100      26.541  11.831  12.618  1.00  0.69           O  
ATOM   1543  CG2 THR A 100      26.004  14.149  13.067  1.00  0.69           C  
ATOM   1544  H   THR A 100      23.463  10.780  12.984  1.00  0.69           H  
ATOM   1545  HA  THR A 100      25.243  12.281  14.892  1.00  0.69           H  
ATOM   1546  HB  THR A 100      24.840  12.766  11.914  1.00  0.69           H  
ATOM   1547  HG1 THR A 100      26.981  11.677  13.459  1.00  0.69           H  
ATOM   1548 1HG2 THR A 100      26.602  14.465  12.214  1.00  0.69           H  
ATOM   1549 2HG2 THR A 100      25.175  14.848  13.209  1.00  0.69           H  
ATOM   1550 3HG2 THR A 100      26.623  14.139  13.963  1.00  0.69           H  
ATOM   1551  N   ASN A 101      23.475  13.890  15.438  1.00  0.70           N  
ATOM   1552  CA  ASN A 101      22.434  14.852  15.783  1.00  0.70           C  
ATOM   1553  C   ASN A 101      22.833  16.272  15.445  1.00  0.70           C  
ATOM   1554  O   ASN A 101      23.998  16.649  15.592  1.00  0.70           O  
ATOM   1555  CB  ASN A 101      22.054  14.768  17.249  1.00  0.70           C  
ATOM   1556  CG  ASN A 101      21.244  13.587  17.611  1.00  0.70           C  
ATOM   1557  OD1 ASN A 101      20.250  13.322  16.947  1.00  0.70           O  
ATOM   1558  ND2 ASN A 101      21.633  12.896  18.644  1.00  0.70           N  
ATOM   1559  H   ASN A 101      24.192  13.661  16.112  1.00  0.70           H  
ATOM   1560  HA  ASN A 101      21.549  14.621  15.196  1.00  0.70           H  
ATOM   1561 1HB  ASN A 101      22.960  14.761  17.852  1.00  0.70           H  
ATOM   1562 2HB  ASN A 101      21.495  15.664  17.520  1.00  0.70           H  
ATOM   1563 1HD2 ASN A 101      21.100  12.086  18.962  1.00  0.70           H  
ATOM   1564 2HD2 ASN A 101      22.452  13.164  19.146  1.00  0.70           H  
ATOM   1565  N   ASP A 102      21.843  17.063  15.048  1.00  0.71           N  
ATOM   1566  CA  ASP A 102      22.035  18.473  14.766  1.00  0.71           C  
ATOM   1567  C   ASP A 102      20.700  19.220  14.789  1.00  0.71           C  
ATOM   1568  O   ASP A 102      19.636  18.619  14.959  1.00  0.71           O  
ATOM   1569  CB  ASP A 102      22.696  18.632  13.383  1.00  0.71           C  
ATOM   1570  CG  ASP A 102      23.554  19.911  13.212  1.00  0.71           C  
ATOM   1571  OD1 ASP A 102      23.376  20.835  13.963  1.00  0.71           O  
ATOM   1572  OD2 ASP A 102      24.366  19.949  12.293  1.00  0.71           O  
ATOM   1573  H   ASP A 102      20.926  16.642  14.899  1.00  0.71           H  
ATOM   1574  HA  ASP A 102      22.686  18.898  15.530  1.00  0.71           H  
ATOM   1575 1HB  ASP A 102      23.327  17.764  13.183  1.00  0.71           H  
ATOM   1576 2HB  ASP A 102      21.918  18.646  12.620  1.00  0.71           H  
ATOM   1577  N   VAL A 103      20.782  20.532  14.652  1.00  0.70           N  
ATOM   1578  CA  VAL A 103      19.616  21.387  14.472  1.00  0.70           C  
ATOM   1579  C   VAL A 103      19.899  22.135  13.170  1.00  0.70           C  
ATOM   1580  O   VAL A 103      20.874  22.881  13.069  1.00  0.70           O  
ATOM   1581  CB  VAL A 103      19.388  22.308  15.688  1.00  0.70           C  
ATOM   1582  CG1 VAL A 103      18.188  23.174  15.454  1.00  0.70           C  
ATOM   1583  CG2 VAL A 103      19.177  21.462  16.945  1.00  0.70           C  
ATOM   1584  H   VAL A 103      21.720  20.929  14.576  1.00  0.70           H  
ATOM   1585  HA  VAL A 103      18.731  20.773  14.336  1.00  0.70           H  
ATOM   1586  HB  VAL A 103      20.254  22.956  15.819  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 103      18.031  23.828  16.309  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 103      18.367  23.755  14.595  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 103      17.306  22.551  15.305  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 103      19.018  22.116  17.800  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 103      18.307  20.826  16.812  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 103      20.052  20.842  17.125  1.00  0.70           H  
ATOM   1593  N   ALA A 104      19.075  21.915  12.156  1.00  0.68           N  
ATOM   1594  CA  ALA A 104      19.433  22.401  10.826  1.00  0.68           C  
ATOM   1595  C   ALA A 104      18.261  22.738   9.941  1.00  0.68           C  
ATOM   1596  O   ALA A 104      17.119  22.422  10.252  1.00  0.68           O  
ATOM   1597  CB  ALA A 104      20.240  21.347  10.132  1.00  0.68           C  
ATOM   1598  H   ALA A 104      18.241  21.349  12.306  1.00  0.68           H  
ATOM   1599  HA  ALA A 104      20.027  23.306  10.943  1.00  0.68           H  
ATOM   1600 1HB  ALA A 104      20.486  21.731   9.196  1.00  0.68           H  
ATOM   1601 2HB  ALA A 104      21.137  21.112  10.706  1.00  0.68           H  
ATOM   1602 3HB  ALA A 104      19.638  20.457  10.014  1.00  0.68           H  
ATOM   1603  N   ARG A 105      18.513  23.425   8.833  1.00  0.66           N  
ATOM   1604  CA  ARG A 105      17.390  23.716   7.964  1.00  0.66           C  
ATOM   1605  C   ARG A 105      17.061  22.446   7.204  1.00  0.66           C  
ATOM   1606  O   ARG A 105      17.919  21.563   7.038  1.00  0.66           O  
ATOM   1607  CB  ARG A 105      17.680  24.887   7.043  1.00  0.66           C  
ATOM   1608  CG  ARG A 105      17.878  26.204   7.802  1.00  0.66           C  
ATOM   1609  CD  ARG A 105      18.207  27.384   6.931  1.00  0.66           C  
ATOM   1610  NE  ARG A 105      17.069  27.894   6.162  1.00  0.66           N  
ATOM   1611  CZ  ARG A 105      17.120  28.954   5.340  1.00  0.66           C  
ATOM   1612  NH1 ARG A 105      18.246  29.613   5.146  1.00  0.66           N  
ATOM   1613  NH2 ARG A 105      16.014  29.319   4.743  1.00  0.66           N  
ATOM   1614  H   ARG A 105      19.461  23.697   8.545  1.00  0.66           H  
ATOM   1615  HA  ARG A 105      16.524  23.986   8.571  1.00  0.66           H  
ATOM   1616 1HB  ARG A 105      18.582  24.687   6.461  1.00  0.66           H  
ATOM   1617 2HB  ARG A 105      16.849  25.021   6.347  1.00  0.66           H  
ATOM   1618 1HG  ARG A 105      16.965  26.435   8.358  1.00  0.66           H  
ATOM   1619 2HG  ARG A 105      18.702  26.077   8.499  1.00  0.66           H  
ATOM   1620 1HD  ARG A 105      18.576  28.193   7.558  1.00  0.66           H  
ATOM   1621 2HD  ARG A 105      18.986  27.093   6.226  1.00  0.66           H  
ATOM   1622  HE  ARG A 105      16.144  27.444   6.250  1.00  0.66           H  
ATOM   1623 1HH1 ARG A 105      19.088  29.320   5.619  1.00  0.66           H  
ATOM   1624 2HH1 ARG A 105      18.263  30.411   4.529  1.00  0.66           H  
ATOM   1625 1HH2 ARG A 105      15.164  28.772   4.951  1.00  0.66           H  
ATOM   1626 2HH2 ARG A 105      15.996  30.111   4.125  1.00  0.66           H  
ATOM   1627  N   VAL A 106      15.811  22.327   6.780  1.00  0.64           N  
ATOM   1628  CA  VAL A 106      15.369  21.152   6.040  1.00  0.64           C  
ATOM   1629  C   VAL A 106      14.843  21.447   4.646  1.00  0.64           C  
ATOM   1630  O   VAL A 106      14.039  22.365   4.443  1.00  0.64           O  
ATOM   1631  CB  VAL A 106      14.283  20.411   6.847  1.00  0.64           C  
ATOM   1632  CG1 VAL A 106      13.753  19.314   6.074  1.00  0.64           C  
ATOM   1633  CG2 VAL A 106      14.878  19.892   8.145  1.00  0.64           C  
ATOM   1634  H   VAL A 106      15.156  23.087   6.964  1.00  0.64           H  
ATOM   1635  HA  VAL A 106      16.220  20.478   5.934  1.00  0.64           H  
ATOM   1636  HB  VAL A 106      13.469  21.095   7.073  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 106      12.988  18.786   6.642  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 106      13.328  19.708   5.174  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 106      14.564  18.668   5.836  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 106      14.103  19.384   8.706  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 106      15.692  19.198   7.926  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 106      15.261  20.723   8.739  1.00  0.64           H  
ATOM   1643  N   ILE A 107      15.329  20.672   3.671  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      14.863  20.802   2.305  1.00  0.64           C  
ATOM   1645  C   ILE A 107      14.174  19.526   1.855  1.00  0.64           C  
ATOM   1646  O   ILE A 107      14.734  18.422   1.944  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      15.989  21.177   1.335  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      16.574  22.507   1.758  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      15.465  21.261  -0.100  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      17.770  22.952   0.975  1.00  0.64           C  
ATOM   1651  H   ILE A 107      16.030  19.961   3.881  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      14.135  21.594   2.283  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      16.765  20.430   1.395  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      15.808  23.229   1.668  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      16.866  22.442   2.803  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      16.285  21.519  -0.774  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      15.051  20.309  -0.395  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      14.693  22.021  -0.164  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      18.110  23.918   1.350  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      18.561  22.232   1.080  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      17.499  23.045  -0.078  1.00  0.64           H  
ATOM   1662  N   VAL A 108      12.944  19.691   1.388  1.00  0.64           N  
ATOM   1663  CA  VAL A 108      12.120  18.566   0.966  1.00  0.64           C  
ATOM   1664  C   VAL A 108      11.532  18.756  -0.411  1.00  0.64           C  
ATOM   1665  O   VAL A 108      11.343  19.875  -0.866  1.00  0.64           O  
ATOM   1666  CB  VAL A 108      10.941  18.367   1.948  1.00  0.64           C  
ATOM   1667  CG1 VAL A 108      11.438  18.019   3.330  1.00  0.64           C  
ATOM   1668  CG2 VAL A 108      10.120  19.653   2.007  1.00  0.64           C  
ATOM   1669  H   VAL A 108      12.590  20.646   1.321  1.00  0.64           H  
ATOM   1670  HA  VAL A 108      12.729  17.665   0.958  1.00  0.64           H  
ATOM   1671  HB  VAL A 108      10.319  17.538   1.589  1.00  0.64           H  
ATOM   1672 1HG1 VAL A 108      10.591  17.877   3.992  1.00  0.64           H  
ATOM   1673 2HG1 VAL A 108      12.026  17.103   3.290  1.00  0.64           H  
ATOM   1674 3HG1 VAL A 108      12.041  18.822   3.687  1.00  0.64           H  
ATOM   1675 1HG2 VAL A 108       9.267  19.526   2.681  1.00  0.64           H  
ATOM   1676 2HG2 VAL A 108      10.751  20.457   2.362  1.00  0.64           H  
ATOM   1677 3HG2 VAL A 108       9.767  19.889   1.017  1.00  0.64           H  
ATOM   1678  N   ALA A 109      11.215  17.654  -1.072  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      10.494  17.716  -2.331  1.00  0.66           C  
ATOM   1680  C   ALA A 109       9.041  17.534  -2.005  1.00  0.66           C  
ATOM   1681  O   ALA A 109       8.709  16.691  -1.160  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      10.968  16.666  -3.304  1.00  0.66           C  
ATOM   1683  H   ALA A 109      11.427  16.752  -0.663  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      10.619  18.691  -2.771  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      10.387  16.746  -4.224  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      12.025  16.816  -3.523  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      10.815  15.703  -2.865  1.00  0.66           H  
ATOM   1688  N   CYS A 110       8.179  18.276  -2.686  1.00  0.69           N  
ATOM   1689  CA  CYS A 110       6.750  18.174  -2.410  1.00  0.69           C  
ATOM   1690  C   CYS A 110       5.924  17.938  -3.658  1.00  0.69           C  
ATOM   1691  O   CYS A 110       6.369  18.244  -4.766  1.00  0.69           O  
ATOM   1692  CB  CYS A 110       6.282  19.450  -1.739  1.00  0.69           C  
ATOM   1693  SG  CYS A 110       7.262  19.884  -0.301  1.00  0.69           S  
ATOM   1694  H   CYS A 110       8.540  18.947  -3.373  1.00  0.69           H  
ATOM   1695  HA  CYS A 110       6.578  17.338  -1.738  1.00  0.69           H  
ATOM   1696 1HB  CYS A 110       6.288  20.269  -2.437  1.00  0.69           H  
ATOM   1697 2HB  CYS A 110       5.256  19.305  -1.411  1.00  0.69           H  
ATOM   1698  N   ASP A 111       4.699  17.444  -3.474  1.00  0.71           N  
ATOM   1699  CA  ASP A 111       3.771  17.234  -4.590  1.00  0.71           C  
ATOM   1700  C   ASP A 111       2.317  17.242  -4.117  1.00  0.71           C  
ATOM   1701  O   ASP A 111       2.038  17.297  -2.922  1.00  0.71           O  
ATOM   1702  CB  ASP A 111       4.093  15.897  -5.295  1.00  0.71           C  
ATOM   1703  CG  ASP A 111       3.665  15.792  -6.800  1.00  0.71           C  
ATOM   1704  OD1 ASP A 111       2.793  16.524  -7.226  1.00  0.71           O  
ATOM   1705  OD2 ASP A 111       4.218  14.963  -7.485  1.00  0.71           O  
ATOM   1706  H   ASP A 111       4.423  17.187  -2.526  1.00  0.71           H  
ATOM   1707  HA  ASP A 111       3.900  18.046  -5.306  1.00  0.71           H  
ATOM   1708 1HB  ASP A 111       5.166  15.710  -5.235  1.00  0.71           H  
ATOM   1709 2HB  ASP A 111       3.598  15.093  -4.755  1.00  0.71           H  
ATOM   1710  N   GLY A 112       1.390  17.176  -5.062  1.00  0.73           N  
ATOM   1711  CA  GLY A 112      -0.039  17.166  -4.753  1.00  0.73           C  
ATOM   1712  C   GLY A 112      -0.638  18.567  -4.606  1.00  0.73           C  
ATOM   1713  O   GLY A 112       0.018  19.576  -4.869  1.00  0.73           O  
ATOM   1714  H   GLY A 112       1.705  17.118  -6.031  1.00  0.73           H  
ATOM   1715 1HA  GLY A 112      -0.567  16.628  -5.540  1.00  0.73           H  
ATOM   1716 2HA  GLY A 112      -0.201  16.611  -3.830  1.00  0.73           H  
ATOM   1717  N   ASN A 113      -1.912  18.609  -4.222  1.00  0.74           N  
ATOM   1718  CA  ASN A 113      -2.681  19.844  -4.083  1.00  0.74           C  
ATOM   1719  C   ASN A 113      -3.653  19.702  -2.902  1.00  0.74           C  
ATOM   1720  O   ASN A 113      -4.724  19.116  -3.060  1.00  0.74           O  
ATOM   1721  CB  ASN A 113      -3.424  20.160  -5.365  1.00  0.74           C  
ATOM   1722  CG  ASN A 113      -4.132  21.501  -5.326  1.00  0.74           C  
ATOM   1723  OD1 ASN A 113      -4.054  22.243  -4.340  1.00  0.74           O  
ATOM   1724  ND2 ASN A 113      -4.820  21.822  -6.395  1.00  0.74           N  
ATOM   1725  H   ASN A 113      -2.368  17.734  -4.009  1.00  0.74           H  
ATOM   1726  HA  ASN A 113      -1.996  20.663  -3.886  1.00  0.74           H  
ATOM   1727 1HB  ASN A 113      -2.721  20.161  -6.200  1.00  0.74           H  
ATOM   1728 2HB  ASN A 113      -4.161  19.381  -5.558  1.00  0.74           H  
ATOM   1729 1HD2 ASN A 113      -5.309  22.694  -6.432  1.00  0.74           H  
ATOM   1730 2HD2 ASN A 113      -4.857  21.195  -7.173  1.00  0.74           H  
ATOM   1731  N   PRO A 114      -3.300  20.217  -1.714  1.00  0.72           N  
ATOM   1732  CA  PRO A 114      -2.159  21.039  -1.327  1.00  0.72           C  
ATOM   1733  C   PRO A 114      -0.859  20.288  -1.404  1.00  0.72           C  
ATOM   1734  O   PRO A 114      -0.845  19.061  -1.345  1.00  0.72           O  
ATOM   1735  CB  PRO A 114      -2.478  21.397   0.130  1.00  0.72           C  
ATOM   1736  CG  PRO A 114      -3.365  20.271   0.609  1.00  0.72           C  
ATOM   1737  CD  PRO A 114      -4.186  19.883  -0.605  1.00  0.72           C  
ATOM   1738  HA  PRO A 114      -2.130  21.946  -1.953  1.00  0.72           H  
ATOM   1739 1HB  PRO A 114      -1.537  21.468   0.707  1.00  0.72           H  
ATOM   1740 2HB  PRO A 114      -2.964  22.381   0.182  1.00  0.72           H  
ATOM   1741 1HG  PRO A 114      -2.746  19.441   0.986  1.00  0.72           H  
ATOM   1742 2HG  PRO A 114      -3.987  20.611   1.450  1.00  0.72           H  
ATOM   1743 1HD  PRO A 114      -4.399  18.805  -0.606  1.00  0.72           H  
ATOM   1744 2HD  PRO A 114      -5.106  20.482  -0.668  1.00  0.72           H  
ATOM   1745  N   LEU A 115       0.234  21.014  -1.541  1.00  0.70           N  
ATOM   1746  CA  LEU A 115       1.522  20.356  -1.549  1.00  0.70           C  
ATOM   1747  C   LEU A 115       1.836  19.660  -0.232  1.00  0.70           C  
ATOM   1748  O   LEU A 115       1.719  20.260   0.842  1.00  0.70           O  
ATOM   1749  CB  LEU A 115       2.624  21.369  -1.812  1.00  0.70           C  
ATOM   1750  CG  LEU A 115       2.734  21.954  -3.168  1.00  0.70           C  
ATOM   1751  CD1 LEU A 115       3.788  23.040  -3.128  1.00  0.70           C  
ATOM   1752  CD2 LEU A 115       3.133  20.855  -4.130  1.00  0.70           C  
ATOM   1753  H   LEU A 115       0.180  22.019  -1.618  1.00  0.70           H  
ATOM   1754  HA  LEU A 115       1.517  19.616  -2.345  1.00  0.70           H  
ATOM   1755 1HB  LEU A 115       2.530  22.186  -1.099  1.00  0.70           H  
ATOM   1756 2HB  LEU A 115       3.555  20.865  -1.630  1.00  0.70           H  
ATOM   1757  HG  LEU A 115       1.785  22.390  -3.476  1.00  0.70           H  
ATOM   1758 1HD1 LEU A 115       3.901  23.482  -4.115  1.00  0.70           H  
ATOM   1759 2HD1 LEU A 115       3.490  23.813  -2.419  1.00  0.70           H  
ATOM   1760 3HD1 LEU A 115       4.737  22.613  -2.809  1.00  0.70           H  
ATOM   1761 1HD2 LEU A 115       3.234  21.261  -5.135  1.00  0.70           H  
ATOM   1762 2HD2 LEU A 115       4.081  20.423  -3.816  1.00  0.70           H  
ATOM   1763 3HD2 LEU A 115       2.367  20.089  -4.125  1.00  0.70           H  
ATOM   1764  N   VAL A 116       2.284  18.419  -0.342  1.00  0.67           N  
ATOM   1765  CA  VAL A 116       2.682  17.579   0.775  1.00  0.67           C  
ATOM   1766  C   VAL A 116       4.071  16.991   0.464  1.00  0.67           C  
ATOM   1767  O   VAL A 116       4.331  16.675  -0.695  1.00  0.67           O  
ATOM   1768  CB  VAL A 116       1.627  16.470   1.000  1.00  0.67           C  
ATOM   1769  CG1 VAL A 116       2.041  15.555   2.106  1.00  0.67           C  
ATOM   1770  CG2 VAL A 116       0.283  17.094   1.383  1.00  0.67           C  
ATOM   1771  H   VAL A 116       2.302  18.020  -1.277  1.00  0.67           H  
ATOM   1772  HA  VAL A 116       2.692  18.199   1.657  1.00  0.67           H  
ATOM   1773  HB  VAL A 116       1.525  15.881   0.085  1.00  0.67           H  
ATOM   1774 1HG1 VAL A 116       1.276  14.798   2.236  1.00  0.67           H  
ATOM   1775 2HG1 VAL A 116       2.995  15.080   1.862  1.00  0.67           H  
ATOM   1776 3HG1 VAL A 116       2.134  16.116   3.013  1.00  0.67           H  
ATOM   1777 1HG2 VAL A 116      -0.451  16.306   1.537  1.00  0.67           H  
ATOM   1778 2HG2 VAL A 116       0.399  17.669   2.301  1.00  0.67           H  
ATOM   1779 3HG2 VAL A 116      -0.063  17.747   0.594  1.00  0.67           H  
ATOM   1780  N   PRO A 117       5.022  16.919   1.413  1.00  0.65           N  
ATOM   1781  CA  PRO A 117       6.338  16.370   1.203  1.00  0.65           C  
ATOM   1782  C   PRO A 117       6.258  14.938   0.703  1.00  0.65           C  
ATOM   1783  O   PRO A 117       5.466  14.140   1.207  1.00  0.65           O  
ATOM   1784  CB  PRO A 117       6.917  16.398   2.607  1.00  0.65           C  
ATOM   1785  CG  PRO A 117       6.180  17.465   3.306  1.00  0.65           C  
ATOM   1786  CD  PRO A 117       4.811  17.411   2.764  1.00  0.65           C  
ATOM   1787  HA  PRO A 117       6.913  17.006   0.523  1.00  0.65           H  
ATOM   1788 1HB  PRO A 117       6.764  15.432   3.059  1.00  0.65           H  
ATOM   1789 2HB  PRO A 117       8.003  16.574   2.568  1.00  0.65           H  
ATOM   1790 1HG  PRO A 117       6.138  17.221   4.369  1.00  0.65           H  
ATOM   1791 2HG  PRO A 117       6.687  18.432   3.210  1.00  0.65           H  
ATOM   1792 1HD  PRO A 117       4.235  16.719   3.361  1.00  0.65           H  
ATOM   1793 2HD  PRO A 117       4.424  18.408   2.766  1.00  0.65           H  
ATOM   1794  N   VAL A 118       7.100  14.610  -0.261  1.00  0.64           N  
ATOM   1795  CA  VAL A 118       7.175  13.262  -0.808  1.00  0.64           C  
ATOM   1796  C   VAL A 118       8.586  12.678  -0.736  1.00  0.64           C  
ATOM   1797  O   VAL A 118       8.769  11.465  -0.845  1.00  0.64           O  
ATOM   1798  CB  VAL A 118       6.680  13.250  -2.262  1.00  0.64           C  
ATOM   1799  CG1 VAL A 118       5.202  13.656  -2.320  1.00  0.64           C  
ATOM   1800  CG2 VAL A 118       7.511  14.215  -3.105  1.00  0.64           C  
ATOM   1801  H   VAL A 118       7.693  15.338  -0.635  1.00  0.64           H  
ATOM   1802  HA  VAL A 118       6.514  12.620  -0.225  1.00  0.64           H  
ATOM   1803  HB  VAL A 118       6.768  12.241  -2.656  1.00  0.64           H  
ATOM   1804 1HG1 VAL A 118       4.860  13.626  -3.350  1.00  0.64           H  
ATOM   1805 2HG1 VAL A 118       4.610  12.965  -1.721  1.00  0.64           H  
ATOM   1806 3HG1 VAL A 118       5.082  14.660  -1.934  1.00  0.64           H  
ATOM   1807 1HG2 VAL A 118       7.157  14.197  -4.133  1.00  0.64           H  
ATOM   1808 2HG2 VAL A 118       7.403  15.211  -2.709  1.00  0.64           H  
ATOM   1809 3HG2 VAL A 118       8.560  13.926  -3.079  1.00  0.64           H  
ATOM   1810  N   HIS A 119       9.587  13.531  -0.532  1.00  0.66           N  
ATOM   1811  CA  HIS A 119      10.964  13.042  -0.467  1.00  0.66           C  
ATOM   1812  C   HIS A 119      11.846  14.007   0.309  1.00  0.66           C  
ATOM   1813  O   HIS A 119      11.702  15.222   0.212  1.00  0.66           O  
ATOM   1814  CB  HIS A 119      11.504  12.816  -1.887  1.00  0.66           C  
ATOM   1815  CG  HIS A 119      12.826  12.119  -1.992  1.00  0.66           C  
ATOM   1816  ND1 HIS A 119      14.023  12.781  -1.883  1.00  0.66           N  
ATOM   1817  CD2 HIS A 119      13.132  10.817  -2.201  1.00  0.66           C  
ATOM   1818  CE1 HIS A 119      15.015  11.924  -2.020  1.00  0.66           C  
ATOM   1819  NE2 HIS A 119      14.504  10.719  -2.216  1.00  0.66           N  
ATOM   1820  H   HIS A 119       9.388  14.526  -0.473  1.00  0.66           H  
ATOM   1821  HA  HIS A 119      10.988  12.085   0.052  1.00  0.66           H  
ATOM   1822 1HB  HIS A 119      10.778  12.246  -2.466  1.00  0.66           H  
ATOM   1823 2HB  HIS A 119      11.622  13.760  -2.372  1.00  0.66           H  
ATOM   1824  HD1 HIS A 119      14.144  13.760  -1.724  1.00  0.66           H  
ATOM   1825  HD2 HIS A 119      12.518   9.928  -2.347  1.00  0.66           H  
ATOM   1826  HE1 HIS A 119      16.048  12.272  -1.956  1.00  0.66           H  
ATOM   1827  N   PHE A 120      12.783  13.481   1.080  1.00  0.71           N  
ATOM   1828  CA  PHE A 120      13.693  14.352   1.816  1.00  0.71           C  
ATOM   1829  C   PHE A 120      14.903  14.615   0.945  1.00  0.71           C  
ATOM   1830  O   PHE A 120      15.541  13.666   0.497  1.00  0.71           O  
ATOM   1831  CB  PHE A 120      14.160  13.677   3.082  1.00  0.71           C  
ATOM   1832  CG  PHE A 120      14.859  14.518   3.984  1.00  0.71           C  
ATOM   1833  CD1 PHE A 120      14.124  15.224   4.870  1.00  0.71           C  
ATOM   1834  CD2 PHE A 120      16.230  14.649   3.973  1.00  0.71           C  
ATOM   1835  CE1 PHE A 120      14.709  16.027   5.742  1.00  0.71           C  
ATOM   1836  CE2 PHE A 120      16.834  15.489   4.866  1.00  0.71           C  
ATOM   1837  CZ  PHE A 120      16.053  16.178   5.756  1.00  0.71           C  
ATOM   1838  H   PHE A 120      12.879  12.475   1.152  1.00  0.71           H  
ATOM   1839  HA  PHE A 120      13.200  15.296   2.047  1.00  0.71           H  
ATOM   1840 1HB  PHE A 120      13.311  13.270   3.604  1.00  0.71           H  
ATOM   1841 2HB  PHE A 120      14.811  12.848   2.820  1.00  0.71           H  
ATOM   1842  HD1 PHE A 120      13.043  15.117   4.867  1.00  0.71           H  
ATOM   1843  HD2 PHE A 120      16.824  14.087   3.250  1.00  0.71           H  
ATOM   1844  HE1 PHE A 120      14.103  16.566   6.437  1.00  0.71           H  
ATOM   1845  HE2 PHE A 120      17.916  15.603   4.875  1.00  0.71           H  
ATOM   1846  HZ  PHE A 120      16.488  16.841   6.473  1.00  0.71           H  
ATOM   1847  N   ASP A 121      15.214  15.874   0.663  1.00  0.81           N  
ATOM   1848  CA  ASP A 121      16.350  16.162  -0.202  1.00  0.81           C  
ATOM   1849  C   ASP A 121      17.650  16.308   0.583  1.00  0.81           C  
ATOM   1850  O   ASP A 121      18.640  15.634   0.288  1.00  0.81           O  
ATOM   1851  CB  ASP A 121      16.073  17.424  -1.025  1.00  0.81           C  
ATOM   1852  CG  ASP A 121      17.186  17.801  -2.034  1.00  0.81           C  
ATOM   1853  OD1 ASP A 121      17.514  17.012  -2.900  1.00  0.81           O  
ATOM   1854  OD2 ASP A 121      17.642  18.911  -1.978  1.00  0.81           O  
ATOM   1855  H   ASP A 121      14.698  16.653   1.071  1.00  0.81           H  
ATOM   1856  HA  ASP A 121      16.470  15.329  -0.895  1.00  0.81           H  
ATOM   1857 1HB  ASP A 121      15.131  17.311  -1.561  1.00  0.81           H  
ATOM   1858 2HB  ASP A 121      15.954  18.249  -0.341  1.00  0.81           H  
ATOM   1859  N   LYS A 122      17.657  17.210   1.562  1.00  0.98           N  
ATOM   1860  CA  LYS A 122      18.880  17.472   2.318  1.00  0.98           C  
ATOM   1861  C   LYS A 122      18.654  18.268   3.598  1.00  0.98           C  
ATOM   1862  O   LYS A 122      17.570  18.802   3.851  1.00  0.98           O  
ATOM   1863  CB  LYS A 122      19.932  18.175   1.450  1.00  0.98           C  
ATOM   1864  CG  LYS A 122      19.554  19.547   0.991  1.00  0.98           C  
ATOM   1865  CD  LYS A 122      20.619  20.146   0.089  1.00  0.98           C  
ATOM   1866  CE  LYS A 122      21.867  20.517   0.883  1.00  0.98           C  
ATOM   1867  NZ  LYS A 122      22.866  21.235   0.043  1.00  0.98           N  
ATOM   1868  H   LYS A 122      16.795  17.713   1.771  1.00  0.98           H  
ATOM   1869  HA  LYS A 122      19.296  16.509   2.616  1.00  0.98           H  
ATOM   1870 1HB  LYS A 122      20.861  18.265   2.009  1.00  0.98           H  
ATOM   1871 2HB  LYS A 122      20.147  17.583   0.563  1.00  0.98           H  
ATOM   1872 1HG  LYS A 122      18.627  19.487   0.421  1.00  0.98           H  
ATOM   1873 2HG  LYS A 122      19.399  20.185   1.857  1.00  0.98           H  
ATOM   1874 1HD  LYS A 122      20.881  19.420  -0.684  1.00  0.98           H  
ATOM   1875 2HD  LYS A 122      20.222  21.037  -0.399  1.00  0.98           H  
ATOM   1876 1HE  LYS A 122      21.580  21.158   1.720  1.00  0.98           H  
ATOM   1877 2HE  LYS A 122      22.323  19.609   1.276  1.00  0.98           H  
ATOM   1878 1HZ  LYS A 122      23.675  21.463   0.603  1.00  0.98           H  
ATOM   1879 2HZ  LYS A 122      23.145  20.643  -0.727  1.00  0.98           H  
ATOM   1880 3HZ  LYS A 122      22.455  22.084  -0.316  1.00  0.98           H  
ATOM   1881  N   THR A 123      19.705  18.365   4.401  1.00  1.21           N  
ATOM   1882  CA  THR A 123      19.652  19.168   5.611  1.00  1.21           C  
ATOM   1883  C   THR A 123      21.002  19.823   5.871  1.00  1.21           C  
ATOM   1884  O   THR A 123      22.027  19.292   5.434  1.00  1.21           O  
ATOM   1885  CB  THR A 123      19.224  18.318   6.819  1.00  1.21           C  
ATOM   1886  OG1 THR A 123      19.022  19.174   7.937  1.00  1.21           O  
ATOM   1887  CG2 THR A 123      20.263  17.275   7.160  1.00  1.21           C  
ATOM   1888  H   THR A 123      20.563  17.890   4.165  1.00  1.21           H  
ATOM   1889  HA  THR A 123      18.921  19.962   5.471  1.00  1.21           H  
ATOM   1890  HB  THR A 123      18.309  17.844   6.587  1.00  1.21           H  
ATOM   1891  HG1 THR A 123      18.535  19.976   7.638  1.00  1.21           H  
ATOM   1892 1HG2 THR A 123      19.932  16.690   8.012  1.00  1.21           H  
ATOM   1893 2HG2 THR A 123      20.410  16.614   6.305  1.00  1.21           H  
ATOM   1894 3HG2 THR A 123      21.204  17.768   7.404  1.00  1.21           H  
ATOM   1895  N   LYS A 124      20.963  20.962   6.580  1.00  1.50           N  
ATOM   1896  CA  LYS A 124      22.111  21.800   6.987  1.00  1.50           C  
ATOM   1897  C   LYS A 124      21.878  23.242   6.546  1.00  1.50           C  
ATOM   1898  O   LYS A 124      21.094  23.972   7.172  1.00  1.50           O  
ATOM   1899  OXT LYS A 124      22.175  23.534   5.387  1.00  1.50           O  
ATOM   1900  CB  LYS A 124      23.462  21.302   6.456  1.00  1.50           C  
ATOM   1901  CG  LYS A 124      24.663  22.140   6.918  1.00  1.50           C  
ATOM   1902  CD  LYS A 124      24.839  22.097   8.446  1.00  1.50           C  
ATOM   1903  CE  LYS A 124      25.278  20.722   8.942  1.00  1.50           C  
ATOM   1904  NZ  LYS A 124      25.591  20.738  10.405  1.00  1.50           N  
ATOM   1905  H   LYS A 124      20.027  21.264   6.859  1.00  1.50           H  
ATOM   1906  HA  LYS A 124      22.210  21.793   8.063  1.00  1.50           H  
ATOM   1907 1HB  LYS A 124      23.660  20.294   6.817  1.00  1.50           H  
ATOM   1908 2HB  LYS A 124      23.466  21.290   5.365  1.00  1.50           H  
ATOM   1909 1HG  LYS A 124      25.568  21.761   6.444  1.00  1.50           H  
ATOM   1910 2HG  LYS A 124      24.520  23.175   6.607  1.00  1.50           H  
ATOM   1911 1HD  LYS A 124      25.586  22.832   8.747  1.00  1.50           H  
ATOM   1912 2HD  LYS A 124      23.895  22.351   8.928  1.00  1.50           H  
ATOM   1913 1HE  LYS A 124      24.476  20.007   8.762  1.00  1.50           H  
ATOM   1914 2HE  LYS A 124      26.164  20.406   8.395  1.00  1.50           H  
ATOM   1915 1HZ  LYS A 124      25.855  19.819  10.729  1.00  1.50           H  
ATOM   1916 2HZ  LYS A 124      26.329  21.379  10.602  1.00  1.50           H  
ATOM   1917 3HZ  LYS A 124      24.760  21.011  10.955  1.00  1.50           H  
ENDMDL

REMARK ID 693633 DOMAINID 684611 MODEL 3 1a5p-19sol-1
MODEL     3
ATOM      1  N   MET A   1      -0.155  -0.444  -1.696  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.261  -0.115  -1.584  1.00  1.45           C  
ATOM      3  C   MET A   1       1.457   1.380  -1.402  1.00  1.45           C  
ATOM      4  O   MET A   1       0.723   2.186  -1.972  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.020  -0.597  -2.819  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.957  -2.103  -3.062  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.670  -3.063  -1.705  1.00  1.45           S  
ATOM      8  CE  MET A   1       4.406  -2.639  -1.860  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.271  -1.447  -1.695  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.652  -0.046  -0.913  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.520  -0.061  -2.555  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.666  -0.612  -0.703  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.623  -0.099  -3.702  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.069  -0.310  -2.731  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.918  -2.406  -3.190  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.497  -2.346  -3.976  1.00  1.45           H  
ATOM     17 1HE  MET A   1       4.978  -3.156  -1.089  1.00  1.45           H  
ATOM     18 2HE  MET A   1       4.768  -2.942  -2.845  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.530  -1.561  -1.744  1.00  1.45           H  
ATOM     20  N   MET A   2       2.448   1.748  -0.600  1.00  1.25           N  
ATOM     21  CA  MET A   2       2.759   3.154  -0.343  1.00  1.25           C  
ATOM     22  C   MET A   2       3.497   3.775  -1.526  1.00  1.25           C  
ATOM     23  O   MET A   2       4.311   3.099  -2.163  1.00  1.25           O  
ATOM     24  CB  MET A   2       3.634   3.260   0.904  1.00  1.25           C  
ATOM     25  CG  MET A   2       2.961   2.889   2.222  1.00  1.25           C  
ATOM     26  SD  MET A   2       4.104   3.034   3.622  1.00  1.25           S  
ATOM     27  CE  MET A   2       4.266   4.799   3.679  1.00  1.25           C  
ATOM     28  H   MET A   2       3.014   1.041  -0.153  1.00  1.25           H  
ATOM     29  HA  MET A   2       1.831   3.709  -0.196  1.00  1.25           H  
ATOM     30 1HB  MET A   2       4.503   2.617   0.788  1.00  1.25           H  
ATOM     31 2HB  MET A   2       4.007   4.280   0.992  1.00  1.25           H  
ATOM     32 1HG  MET A   2       2.112   3.552   2.395  1.00  1.25           H  
ATOM     33 2HG  MET A   2       2.594   1.865   2.177  1.00  1.25           H  
ATOM     34 1HE  MET A   2       4.953   5.085   4.463  1.00  1.25           H  
ATOM     35 2HE  MET A   2       4.643   5.138   2.725  1.00  1.25           H  
ATOM     36 3HE  MET A   2       3.294   5.251   3.865  1.00  1.25           H  
ATOM     37  N   SER A   3       3.255   5.063  -1.805  1.00  1.07           N  
ATOM     38  CA  SER A   3       4.025   5.752  -2.843  1.00  1.07           C  
ATOM     39  C   SER A   3       5.331   6.254  -2.263  1.00  1.07           C  
ATOM     40  O   SER A   3       5.495   6.274  -1.042  1.00  1.07           O  
ATOM     41  CB  SER A   3       3.265   6.931  -3.396  1.00  1.07           C  
ATOM     42  OG  SER A   3       3.147   7.937  -2.422  1.00  1.07           O  
ATOM     43  H   SER A   3       2.550   5.604  -1.280  1.00  1.07           H  
ATOM     44  HA  SER A   3       4.241   5.049  -3.648  1.00  1.07           H  
ATOM     45 1HB  SER A   3       3.783   7.322  -4.268  1.00  1.07           H  
ATOM     46 2HB  SER A   3       2.275   6.613  -3.713  1.00  1.07           H  
ATOM     47  HG  SER A   3       2.476   7.601  -1.780  1.00  1.07           H  
ATOM     48  N   ALA A   4       6.253   6.708  -3.109  1.00  0.93           N  
ATOM     49  CA  ALA A   4       7.491   7.266  -2.575  1.00  0.93           C  
ATOM     50  C   ALA A   4       7.193   8.463  -1.673  1.00  0.93           C  
ATOM     51  O   ALA A   4       7.824   8.630  -0.629  1.00  0.93           O  
ATOM     52  CB  ALA A   4       8.414   7.666  -3.707  1.00  0.93           C  
ATOM     53  H   ALA A   4       6.096   6.669  -4.106  1.00  0.93           H  
ATOM     54  HA  ALA A   4       7.976   6.504  -1.968  1.00  0.93           H  
ATOM     55 1HB  ALA A   4       9.344   8.064  -3.292  1.00  0.93           H  
ATOM     56 2HB  ALA A   4       8.635   6.799  -4.325  1.00  0.93           H  
ATOM     57 3HB  ALA A   4       7.935   8.432  -4.313  1.00  0.93           H  
ATOM     58  N   ALA A   5       6.203   9.272  -2.066  1.00  0.83           N  
ATOM     59  CA  ALA A   5       5.780  10.439  -1.298  1.00  0.83           C  
ATOM     60  C   ALA A   5       5.241  10.040   0.077  1.00  0.83           C  
ATOM     61  O   ALA A   5       5.439  10.748   1.071  1.00  0.83           O  
ATOM     62  CB  ALA A   5       4.734  11.206  -2.054  1.00  0.83           C  
ATOM     63  H   ALA A   5       5.721   9.062  -2.926  1.00  0.83           H  
ATOM     64  HA  ALA A   5       6.648  11.082  -1.149  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       4.455  12.078  -1.474  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       5.142  11.514  -3.014  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       3.860  10.575  -2.208  1.00  0.83           H  
ATOM     68  N   ASP A   6       4.600   8.874   0.162  1.00  0.76           N  
ATOM     69  CA  ASP A   6       4.057   8.473   1.454  1.00  0.76           C  
ATOM     70  C   ASP A   6       5.185   7.909   2.309  1.00  0.76           C  
ATOM     71  O   ASP A   6       5.203   8.095   3.532  1.00  0.76           O  
ATOM     72  CB  ASP A   6       3.008   7.376   1.294  1.00  0.76           C  
ATOM     73  CG  ASP A   6       1.781   7.774   0.542  1.00  0.76           C  
ATOM     74  OD1 ASP A   6       1.135   8.729   0.899  1.00  0.76           O  
ATOM     75  OD2 ASP A   6       1.497   7.087  -0.442  1.00  0.76           O  
ATOM     76  H   ASP A   6       4.424   8.326  -0.683  1.00  0.76           H  
ATOM     77  HA  ASP A   6       3.624   9.339   1.952  1.00  0.76           H  
ATOM     78 1HB  ASP A   6       3.466   6.537   0.782  1.00  0.76           H  
ATOM     79 2HB  ASP A   6       2.704   7.030   2.277  1.00  0.76           H  
ATOM     80  N   ARG A   7       6.149   7.237   1.675  1.00  0.72           N  
ATOM     81  CA  ARG A   7       7.279   6.708   2.424  1.00  0.72           C  
ATOM     82  C   ARG A   7       8.087   7.877   2.985  1.00  0.72           C  
ATOM     83  O   ARG A   7       8.510   7.856   4.140  1.00  0.72           O  
ATOM     84  CB  ARG A   7       8.131   5.792   1.560  1.00  0.72           C  
ATOM     85  CG  ARG A   7       7.450   4.453   1.223  1.00  0.72           C  
ATOM     86  CD  ARG A   7       8.391   3.446   0.657  1.00  0.72           C  
ATOM     87  NE  ARG A   7       8.953   3.833  -0.636  1.00  0.72           N  
ATOM     88  CZ  ARG A   7       8.391   3.565  -1.836  1.00  0.72           C  
ATOM     89  NH1 ARG A   7       7.248   2.923  -1.906  1.00  0.72           N  
ATOM     90  NH2 ARG A   7       8.997   3.947  -2.949  1.00  0.72           N  
ATOM     91  H   ARG A   7       6.082   7.081   0.667  1.00  0.72           H  
ATOM     92  HA  ARG A   7       6.903   6.120   3.258  1.00  0.72           H  
ATOM     93 1HB  ARG A   7       8.364   6.294   0.623  1.00  0.72           H  
ATOM     94 2HB  ARG A   7       9.071   5.578   2.065  1.00  0.72           H  
ATOM     95 1HG  ARG A   7       7.013   4.036   2.130  1.00  0.72           H  
ATOM     96 2HG  ARG A   7       6.659   4.626   0.494  1.00  0.72           H  
ATOM     97 1HD  ARG A   7       9.213   3.301   1.351  1.00  0.72           H  
ATOM     98 2HD  ARG A   7       7.860   2.504   0.526  1.00  0.72           H  
ATOM     99  HE  ARG A   7       9.831   4.331  -0.633  1.00  0.72           H  
ATOM    100 1HH1 ARG A   7       6.772   2.633  -1.064  1.00  0.72           H  
ATOM    101 2HH1 ARG A   7       6.831   2.726  -2.807  1.00  0.72           H  
ATOM    102 1HH2 ARG A   7       9.880   4.436  -2.902  1.00  0.72           H  
ATOM    103 2HH2 ARG A   7       8.577   3.743  -3.843  1.00  0.72           H  
ATOM    104  N   PHE A   8       8.236   8.937   2.185  1.00  0.70           N  
ATOM    105  CA  PHE A   8       8.912  10.170   2.589  1.00  0.70           C  
ATOM    106  C   PHE A   8       8.260  10.740   3.831  1.00  0.70           C  
ATOM    107  O   PHE A   8       8.928  11.017   4.836  1.00  0.70           O  
ATOM    108  CB  PHE A   8       8.763  11.192   1.469  1.00  0.70           C  
ATOM    109  CG  PHE A   8       9.216  12.578   1.698  1.00  0.70           C  
ATOM    110  CD1 PHE A   8      10.472  12.956   1.395  1.00  0.70           C  
ATOM    111  CD2 PHE A   8       8.337  13.522   2.213  1.00  0.70           C  
ATOM    112  CE1 PHE A   8      10.867  14.245   1.543  1.00  0.70           C  
ATOM    113  CE2 PHE A   8       8.736  14.803   2.397  1.00  0.70           C  
ATOM    114  CZ  PHE A   8      10.009  15.159   2.034  1.00  0.70           C  
ATOM    115  H   PHE A   8       7.885   8.880   1.229  1.00  0.70           H  
ATOM    116  HA  PHE A   8       9.962   9.957   2.788  1.00  0.70           H  
ATOM    117 1HB  PHE A   8       9.285  10.814   0.598  1.00  0.70           H  
ATOM    118 2HB  PHE A   8       7.742  11.247   1.187  1.00  0.70           H  
ATOM    119  HD1 PHE A   8      11.140  12.218   1.013  1.00  0.70           H  
ATOM    120  HD2 PHE A   8       7.318  13.230   2.466  1.00  0.70           H  
ATOM    121  HE1 PHE A   8      11.868  14.555   1.277  1.00  0.70           H  
ATOM    122  HE2 PHE A   8       8.047  15.538   2.799  1.00  0.70           H  
ATOM    123  HZ  PHE A   8      10.352  16.174   2.143  1.00  0.70           H  
ATOM    124  N   LYS A   9       6.932  10.895   3.761  1.00  0.68           N  
ATOM    125  CA  LYS A   9       6.187  11.451   4.867  1.00  0.68           C  
ATOM    126  C   LYS A   9       6.391  10.634   6.123  1.00  0.68           C  
ATOM    127  O   LYS A   9       6.802  11.156   7.156  1.00  0.68           O  
ATOM    128  CB  LYS A   9       4.690  11.462   4.556  1.00  0.68           C  
ATOM    129  CG  LYS A   9       3.820  12.043   5.680  1.00  0.68           C  
ATOM    130  CD  LYS A   9       2.317  11.927   5.361  1.00  0.68           C  
ATOM    131  CE  LYS A   9       1.470  12.510   6.485  1.00  0.68           C  
ATOM    132  NZ  LYS A   9       0.009  12.374   6.215  1.00  0.68           N  
ATOM    133  H   LYS A   9       6.435  10.648   2.903  1.00  0.68           H  
ATOM    134  HA  LYS A   9       6.532  12.466   5.047  1.00  0.68           H  
ATOM    135 1HB  LYS A   9       4.517  12.038   3.646  1.00  0.68           H  
ATOM    136 2HB  LYS A   9       4.351  10.446   4.360  1.00  0.68           H  
ATOM    137 1HG  LYS A   9       4.028  11.502   6.604  1.00  0.68           H  
ATOM    138 2HG  LYS A   9       4.076  13.092   5.832  1.00  0.68           H  
ATOM    139 1HD  LYS A   9       2.073  12.416   4.428  1.00  0.68           H  
ATOM    140 2HD  LYS A   9       2.067  10.870   5.258  1.00  0.68           H  
ATOM    141 1HE  LYS A   9       1.707  11.993   7.414  1.00  0.68           H  
ATOM    142 2HE  LYS A   9       1.710  13.568   6.597  1.00  0.68           H  
ATOM    143 1HZ  LYS A   9      -0.515  12.772   6.982  1.00  0.68           H  
ATOM    144 2HZ  LYS A   9      -0.224  12.860   5.361  1.00  0.68           H  
ATOM    145 3HZ  LYS A   9      -0.227  11.396   6.120  1.00  0.68           H  
ATOM    146  N   ARG A  10       6.157   9.332   6.027  1.00  0.66           N  
ATOM    147  CA  ARG A  10       6.269   8.471   7.188  1.00  0.66           C  
ATOM    148  C   ARG A  10       7.658   8.500   7.809  1.00  0.66           C  
ATOM    149  O   ARG A  10       7.821   8.669   9.015  1.00  0.66           O  
ATOM    150  CB  ARG A  10       5.938   7.042   6.786  1.00  0.66           C  
ATOM    151  CG  ARG A  10       5.921   6.014   7.901  1.00  0.66           C  
ATOM    152  CD  ARG A  10       5.529   4.677   7.380  1.00  0.66           C  
ATOM    153  NE  ARG A  10       5.400   3.701   8.434  1.00  0.66           N  
ATOM    154  CZ  ARG A  10       4.273   3.519   9.147  1.00  0.66           C  
ATOM    155  NH1 ARG A  10       3.211   4.257   8.892  1.00  0.66           N  
ATOM    156  NH2 ARG A  10       4.224   2.608  10.092  1.00  0.66           N  
ATOM    157  H   ARG A  10       5.862   8.931   5.136  1.00  0.66           H  
ATOM    158  HA  ARG A  10       5.549   8.810   7.931  1.00  0.66           H  
ATOM    159 1HB  ARG A  10       4.962   7.025   6.302  1.00  0.66           H  
ATOM    160 2HB  ARG A  10       6.665   6.706   6.042  1.00  0.66           H  
ATOM    161 1HG  ARG A  10       6.920   5.932   8.340  1.00  0.66           H  
ATOM    162 2HG  ARG A  10       5.208   6.311   8.669  1.00  0.66           H  
ATOM    163 1HD  ARG A  10       4.570   4.753   6.872  1.00  0.66           H  
ATOM    164 2HD  ARG A  10       6.286   4.326   6.678  1.00  0.66           H  
ATOM    165  HE  ARG A  10       6.206   3.119   8.656  1.00  0.66           H  
ATOM    166 1HH1 ARG A  10       3.243   4.955   8.163  1.00  0.66           H  
ATOM    167 2HH1 ARG A  10       2.364   4.121   9.425  1.00  0.66           H  
ATOM    168 1HH2 ARG A  10       5.043   2.022  10.284  1.00  0.66           H  
ATOM    169 2HH2 ARG A  10       3.380   2.475  10.625  1.00  0.66           H  
ATOM    170  N   ARG A  11       8.672   8.337   6.977  1.00  0.65           N  
ATOM    171  CA  ARG A  11      10.028   8.198   7.458  1.00  0.65           C  
ATOM    172  C   ARG A  11      10.664   9.456   8.020  1.00  0.65           C  
ATOM    173  O   ARG A  11      11.462   9.376   8.953  1.00  0.65           O  
ATOM    174  CB  ARG A  11      10.869   7.675   6.325  1.00  0.65           C  
ATOM    175  CG  ARG A  11      10.502   6.218   5.950  1.00  0.65           C  
ATOM    176  CD  ARG A  11      11.287   5.699   4.826  1.00  0.65           C  
ATOM    177  NE  ARG A  11      10.986   4.299   4.586  1.00  0.65           N  
ATOM    178  CZ  ARG A  11      11.448   3.573   3.555  1.00  0.65           C  
ATOM    179  NH1 ARG A  11      12.222   4.128   2.649  1.00  0.65           N  
ATOM    180  NH2 ARG A  11      11.124   2.295   3.457  1.00  0.65           N  
ATOM    181  H   ARG A  11       8.501   8.257   5.976  1.00  0.65           H  
ATOM    182  HA  ARG A  11      10.019   7.446   8.247  1.00  0.65           H  
ATOM    183 1HB  ARG A  11      10.704   8.297   5.444  1.00  0.65           H  
ATOM    184 2HB  ARG A  11      11.926   7.741   6.575  1.00  0.65           H  
ATOM    185 1HG  ARG A  11      10.599   5.550   6.793  1.00  0.65           H  
ATOM    186 2HG  ARG A  11       9.461   6.199   5.644  1.00  0.65           H  
ATOM    187 1HD  ARG A  11      11.046   6.264   3.925  1.00  0.65           H  
ATOM    188 2HD  ARG A  11      12.349   5.792   5.046  1.00  0.65           H  
ATOM    189  HE  ARG A  11      10.398   3.827   5.265  1.00  0.65           H  
ATOM    190 1HH1 ARG A  11      12.470   5.103   2.728  1.00  0.65           H  
ATOM    191 2HH1 ARG A  11      12.573   3.577   1.878  1.00  0.65           H  
ATOM    192 1HH2 ARG A  11      10.533   1.867   4.162  1.00  0.65           H  
ATOM    193 2HH2 ARG A  11      11.472   1.742   2.688  1.00  0.65           H  
ATOM    194  N   HIS A  12      10.336  10.615   7.464  1.00  0.65           N  
ATOM    195  CA  HIS A  12      10.987  11.837   7.909  1.00  0.65           C  
ATOM    196  C   HIS A  12      10.090  12.920   8.510  1.00  0.65           C  
ATOM    197  O   HIS A  12      10.589  13.796   9.219  1.00  0.65           O  
ATOM    198  CB  HIS A  12      11.725  12.428   6.736  1.00  0.65           C  
ATOM    199  CG  HIS A  12      12.844  11.584   6.183  1.00  0.65           C  
ATOM    200  ND1 HIS A  12      14.105  11.592   6.719  1.00  0.65           N  
ATOM    201  CD2 HIS A  12      12.879  10.720   5.139  1.00  0.65           C  
ATOM    202  CE1 HIS A  12      14.883  10.783   6.031  1.00  0.65           C  
ATOM    203  NE2 HIS A  12      14.165  10.230   5.059  1.00  0.65           N  
ATOM    204  H   HIS A  12       9.669  10.654   6.690  1.00  0.65           H  
ATOM    205  HA  HIS A  12      11.726  11.586   8.671  1.00  0.65           H  
ATOM    206 1HB  HIS A  12      11.003  12.565   5.941  1.00  0.65           H  
ATOM    207 2HB  HIS A  12      12.125  13.399   7.018  1.00  0.65           H  
ATOM    208  HD1 HIS A  12      14.397  12.155   7.513  1.00  0.65           H  
ATOM    209  HD2 HIS A  12      12.118  10.397   4.425  1.00  0.65           H  
ATOM    210  HE1 HIS A  12      15.928  10.658   6.312  1.00  0.65           H  
ATOM    211  N   MET A  13       8.791  12.938   8.221  1.00  0.66           N  
ATOM    212  CA  MET A  13       8.007  14.041   8.756  1.00  0.66           C  
ATOM    213  C   MET A  13       7.364  13.683  10.082  1.00  0.66           C  
ATOM    214  O   MET A  13       6.697  12.654  10.209  1.00  0.66           O  
ATOM    215  CB  MET A  13       6.948  14.473   7.756  1.00  0.66           C  
ATOM    216  CG  MET A  13       7.486  14.935   6.461  1.00  0.66           C  
ATOM    217  SD  MET A  13       8.543  16.265   6.722  1.00  0.66           S  
ATOM    218  CE  MET A  13       7.407  17.449   7.386  1.00  0.66           C  
ATOM    219  H   MET A  13       8.324  12.219   7.669  1.00  0.66           H  
ATOM    220  HA  MET A  13       8.667  14.891   8.934  1.00  0.66           H  
ATOM    221 1HB  MET A  13       6.276  13.640   7.561  1.00  0.66           H  
ATOM    222 2HB  MET A  13       6.352  15.279   8.185  1.00  0.66           H  
ATOM    223 1HG  MET A  13       8.041  14.131   5.968  1.00  0.66           H  
ATOM    224 2HG  MET A  13       6.682  15.255   5.819  1.00  0.66           H  
ATOM    225 1HE  MET A  13       7.929  18.365   7.623  1.00  0.66           H  
ATOM    226 2HE  MET A  13       6.634  17.656   6.669  1.00  0.66           H  
ATOM    227 3HE  MET A  13       6.960  17.052   8.299  1.00  0.66           H  
ATOM    228  N   ASP A  14       7.530  14.547  11.074  1.00  0.69           N  
ATOM    229  CA  ASP A  14       6.882  14.295  12.349  1.00  0.69           C  
ATOM    230  C   ASP A  14       6.660  15.515  13.224  1.00  0.69           C  
ATOM    231  O   ASP A  14       7.145  15.543  14.349  1.00  0.69           O  
ATOM    232  CB  ASP A  14       7.635  13.271  13.180  1.00  0.69           C  
ATOM    233  CG  ASP A  14       6.782  12.925  14.395  1.00  0.69           C  
ATOM    234  OD1 ASP A  14       5.637  13.362  14.409  1.00  0.69           O  
ATOM    235  OD2 ASP A  14       7.240  12.260  15.278  1.00  0.69           O  
ATOM    236  H   ASP A  14       8.107  15.379  10.924  1.00  0.69           H  
ATOM    237  HA  ASP A  14       5.916  13.843  12.141  1.00  0.69           H  
ATOM    238 1HB  ASP A  14       7.827  12.366  12.595  1.00  0.69           H  
ATOM    239 2HB  ASP A  14       8.590  13.673  13.506  1.00  0.69           H  
ATOM    240  N   PRO A  15       5.828  16.477  12.836  1.00  0.74           N  
ATOM    241  CA  PRO A  15       5.589  17.688  13.592  1.00  0.74           C  
ATOM    242  C   PRO A  15       5.006  17.412  14.984  1.00  0.74           C  
ATOM    243  O   PRO A  15       5.161  18.230  15.892  1.00  0.74           O  
ATOM    244  CB  PRO A  15       4.600  18.448  12.687  1.00  0.74           C  
ATOM    245  CG  PRO A  15       3.974  17.385  11.802  1.00  0.74           C  
ATOM    246  CD  PRO A  15       5.076  16.379  11.574  1.00  0.74           C  
ATOM    247  HA  PRO A  15       6.529  18.245  13.688  1.00  0.74           H  
ATOM    248 1HB  PRO A  15       3.863  18.980  13.302  1.00  0.74           H  
ATOM    249 2HB  PRO A  15       5.143  19.212  12.112  1.00  0.74           H  
ATOM    250 1HG  PRO A  15       3.095  16.948  12.295  1.00  0.74           H  
ATOM    251 2HG  PRO A  15       3.626  17.839  10.867  1.00  0.74           H  
ATOM    252 1HD  PRO A  15       4.630  15.396  11.421  1.00  0.74           H  
ATOM    253 2HD  PRO A  15       5.710  16.690  10.725  1.00  0.74           H  
ATOM    254  N   SER A  16       4.377  16.243  15.187  1.00  0.81           N  
ATOM    255  CA  SER A  16       3.766  15.951  16.479  1.00  0.81           C  
ATOM    256  C   SER A  16       4.781  15.775  17.611  1.00  0.81           C  
ATOM    257  O   SER A  16       4.422  15.906  18.784  1.00  0.81           O  
ATOM    258  CB  SER A  16       2.896  14.703  16.392  1.00  0.81           C  
ATOM    259  OG  SER A  16       3.646  13.509  16.287  1.00  0.81           O  
ATOM    260  H   SER A  16       4.314  15.551  14.451  1.00  0.81           H  
ATOM    261  HA  SER A  16       3.121  16.790  16.737  1.00  0.81           H  
ATOM    262 1HB  SER A  16       2.252  14.651  17.268  1.00  0.81           H  
ATOM    263 2HB  SER A  16       2.248  14.793  15.522  1.00  0.81           H  
ATOM    264  HG  SER A  16       4.339  13.635  15.595  1.00  0.81           H  
ATOM    265  N   VAL A  17       6.048  15.496  17.283  1.00  0.87           N  
ATOM    266  CA  VAL A  17       7.062  15.353  18.324  1.00  0.87           C  
ATOM    267  C   VAL A  17       7.605  16.714  18.738  1.00  0.87           C  
ATOM    268  O   VAL A  17       8.350  16.822  19.719  1.00  0.87           O  
ATOM    269  CB  VAL A  17       8.233  14.452  17.906  1.00  0.87           C  
ATOM    270  CG1 VAL A  17       9.113  15.166  17.010  1.00  0.87           C  
ATOM    271  CG2 VAL A  17       9.011  14.006  19.134  1.00  0.87           C  
ATOM    272  H   VAL A  17       6.311  15.394  16.297  1.00  0.87           H  
ATOM    273  HA  VAL A  17       6.593  14.892  19.193  1.00  0.87           H  
ATOM    274  HB  VAL A  17       7.839  13.585  17.371  1.00  0.87           H  
ATOM    275 1HG1 VAL A  17       9.920  14.507  16.711  1.00  0.87           H  
ATOM    276 2HG1 VAL A  17       8.564  15.473  16.159  1.00  0.87           H  
ATOM    277 3HG1 VAL A  17       9.510  16.034  17.508  1.00  0.87           H  
ATOM    278 1HG2 VAL A  17       9.828  13.358  18.830  1.00  0.87           H  
ATOM    279 2HG2 VAL A  17       9.408  14.882  19.651  1.00  0.87           H  
ATOM    280 3HG2 VAL A  17       8.348  13.459  19.801  1.00  0.87           H  
ATOM    281  N   SER A  18       7.290  17.760  17.964  1.00  0.93           N  
ATOM    282  CA  SER A  18       7.849  19.067  18.237  1.00  0.93           C  
ATOM    283  C   SER A  18       9.381  19.050  18.234  1.00  0.93           C  
ATOM    284  O   SER A  18      10.010  19.317  17.216  1.00  0.93           O  
ATOM    285  CB  SER A  18       7.293  19.632  19.540  1.00  0.93           C  
ATOM    286  OG  SER A  18       7.663  20.973  19.696  1.00  0.93           O  
ATOM    287  H   SER A  18       6.636  17.663  17.190  1.00  0.93           H  
ATOM    288  HA  SER A  18       7.528  19.734  17.435  1.00  0.93           H  
ATOM    289 1HB  SER A  18       6.205  19.561  19.514  1.00  0.93           H  
ATOM    290 2HB  SER A  18       7.620  19.061  20.397  1.00  0.93           H  
ATOM    291  HG  SER A  18       8.627  20.983  19.646  1.00  0.93           H  
ATOM    292  N   LYS A  19       9.960  18.891  19.406  1.00  0.96           N  
ATOM    293  CA  LYS A  19      11.398  18.926  19.626  1.00  0.96           C  
ATOM    294  C   LYS A  19      11.827  17.765  20.520  1.00  0.96           C  
ATOM    295  O   LYS A  19      11.658  17.869  21.734  1.00  0.96           O  
ATOM    296  CB  LYS A  19      11.834  20.237  20.270  1.00  0.96           C  
ATOM    297  CG  LYS A  19      13.346  20.349  20.438  1.00  0.96           C  
ATOM    298  CD  LYS A  19      13.747  21.688  21.041  1.00  0.96           C  
ATOM    299  CE  LYS A  19      15.253  21.782  21.230  1.00  0.96           C  
ATOM    300  NZ  LYS A  19      15.655  23.087  21.836  1.00  0.96           N  
ATOM    301  H   LYS A  19       9.348  18.613  20.162  1.00  0.96           H  
ATOM    302  HA  LYS A  19      11.900  18.862  18.666  1.00  0.96           H  
ATOM    303 1HB  LYS A  19      11.498  21.075  19.660  1.00  0.96           H  
ATOM    304 2HB  LYS A  19      11.374  20.334  21.254  1.00  0.96           H  
ATOM    305 1HG  LYS A  19      13.702  19.535  21.081  1.00  0.96           H  
ATOM    306 2HG  LYS A  19      13.822  20.241  19.463  1.00  0.96           H  
ATOM    307 1HD  LYS A  19      13.420  22.496  20.385  1.00  0.96           H  
ATOM    308 2HD  LYS A  19      13.262  21.810  22.009  1.00  0.96           H  
ATOM    309 1HE  LYS A  19      15.583  20.970  21.877  1.00  0.96           H  
ATOM    310 2HE  LYS A  19      15.739  21.679  20.261  1.00  0.96           H  
ATOM    311 1HZ  LYS A  19      16.659  23.114  21.944  1.00  0.96           H  
ATOM    312 2HZ  LYS A  19      15.362  23.844  21.234  1.00  0.96           H  
ATOM    313 3HZ  LYS A  19      15.217  23.188  22.740  1.00  0.96           H  
ATOM    314  N   PRO A  20      12.297  16.631  19.974  1.00  0.96           N  
ATOM    315  CA  PRO A  20      12.668  15.450  20.725  1.00  0.96           C  
ATOM    316  C   PRO A  20      13.615  15.876  21.843  1.00  0.96           C  
ATOM    317  O   PRO A  20      14.558  16.640  21.615  1.00  0.96           O  
ATOM    318  CB  PRO A  20      13.379  14.617  19.653  1.00  0.96           C  
ATOM    319  CG  PRO A  20      12.720  15.015  18.376  1.00  0.96           C  
ATOM    320  CD  PRO A  20      12.468  16.499  18.527  1.00  0.96           C  
ATOM    321  HA  PRO A  20      11.768  14.953  21.120  1.00  0.96           H  
ATOM    322 1HB  PRO A  20      14.454  14.834  19.667  1.00  0.96           H  
ATOM    323 2HB  PRO A  20      13.274  13.561  19.852  1.00  0.96           H  
ATOM    324 1HG  PRO A  20      13.385  14.778  17.537  1.00  0.96           H  
ATOM    325 2HG  PRO A  20      11.814  14.442  18.224  1.00  0.96           H  
ATOM    326 1HD  PRO A  20      13.327  17.067  18.184  1.00  0.96           H  
ATOM    327 2HD  PRO A  20      11.554  16.774  18.001  1.00  0.96           H  
ATOM    328  N   LYS A  21      13.382  15.368  23.050  1.00  0.93           N  
ATOM    329  CA  LYS A  21      14.179  15.793  24.199  1.00  0.93           C  
ATOM    330  C   LYS A  21      15.196  14.787  24.711  1.00  0.93           C  
ATOM    331  O   LYS A  21      16.168  15.171  25.364  1.00  0.93           O  
ATOM    332  CB  LYS A  21      13.250  16.178  25.342  1.00  0.93           C  
ATOM    333  CG  LYS A  21      12.372  17.381  25.035  1.00  0.93           C  
ATOM    334  CD  LYS A  21      11.500  17.761  26.218  1.00  0.93           C  
ATOM    335  CE  LYS A  21      10.636  18.971  25.892  1.00  0.93           C  
ATOM    336  NZ  LYS A  21       9.748  19.343  27.030  1.00  0.93           N  
ATOM    337  H   LYS A  21      12.614  14.725  23.183  1.00  0.93           H  
ATOM    338  HA  LYS A  21      14.732  16.684  23.906  1.00  0.93           H  
ATOM    339 1HB  LYS A  21      12.601  15.336  25.581  1.00  0.93           H  
ATOM    340 2HB  LYS A  21      13.838  16.403  26.230  1.00  0.93           H  
ATOM    341 1HG  LYS A  21      12.997  18.230  24.755  1.00  0.93           H  
ATOM    342 2HG  LYS A  21      11.726  17.143  24.192  1.00  0.93           H  
ATOM    343 1HD  LYS A  21      10.855  16.922  26.478  1.00  0.93           H  
ATOM    344 2HD  LYS A  21      12.130  17.994  27.076  1.00  0.93           H  
ATOM    345 1HE  LYS A  21      11.281  19.815  25.654  1.00  0.93           H  
ATOM    346 2HE  LYS A  21      10.019  18.743  25.022  1.00  0.93           H  
ATOM    347 1HZ  LYS A  21       9.193  20.148  26.775  1.00  0.93           H  
ATOM    348 2HZ  LYS A  21       9.138  18.569  27.250  1.00  0.93           H  
ATOM    349 3HZ  LYS A  21      10.312  19.567  27.838  1.00  0.93           H  
ATOM    350  N   THR A  22      14.975  13.504  24.458  1.00  0.88           N  
ATOM    351  CA  THR A  22      15.873  12.497  25.005  1.00  0.88           C  
ATOM    352  C   THR A  22      16.415  11.637  23.890  1.00  0.88           C  
ATOM    353  O   THR A  22      15.794  11.530  22.844  1.00  0.88           O  
ATOM    354  CB  THR A  22      15.120  11.605  26.008  1.00  0.88           C  
ATOM    355  OG1 THR A  22      14.075  10.860  25.312  1.00  0.88           O  
ATOM    356  CG2 THR A  22      14.481  12.461  27.094  1.00  0.88           C  
ATOM    357  H   THR A  22      14.175  13.208  23.905  1.00  0.88           H  
ATOM    358  HA  THR A  22      16.710  12.984  25.504  1.00  0.88           H  
ATOM    359  HB  THR A  22      15.816  10.904  26.466  1.00  0.88           H  
ATOM    360  HG1 THR A  22      13.581  11.450  24.737  1.00  0.88           H  
ATOM    361 1HG2 THR A  22      13.953  11.820  27.799  1.00  0.88           H  
ATOM    362 2HG2 THR A  22      15.257  13.019  27.620  1.00  0.88           H  
ATOM    363 3HG2 THR A  22      13.775  13.158  26.649  1.00  0.88           H  
ATOM    364  N   SER A  23      17.516  10.933  24.112  1.00  0.82           N  
ATOM    365  CA  SER A  23      17.999  10.039  23.057  1.00  0.82           C  
ATOM    366  C   SER A  23      16.969   8.940  22.744  1.00  0.82           C  
ATOM    367  O   SER A  23      16.739   8.560  21.587  1.00  0.82           O  
ATOM    368  CB  SER A  23      19.307   9.430  23.516  1.00  0.82           C  
ATOM    369  OG  SER A  23      19.111   8.607  24.631  1.00  0.82           O  
ATOM    370  H   SER A  23      18.020  11.026  24.983  1.00  0.82           H  
ATOM    371  HA  SER A  23      18.170  10.622  22.151  1.00  0.82           H  
ATOM    372 1HB  SER A  23      19.750   8.860  22.723  1.00  0.82           H  
ATOM    373 2HB  SER A  23      20.004  10.226  23.770  1.00  0.82           H  
ATOM    374  HG  SER A  23      18.620   7.844  24.307  1.00  0.82           H  
ATOM    375  N   ASP A  24      16.198   8.565  23.761  1.00  0.75           N  
ATOM    376  CA  ASP A  24      15.174   7.551  23.591  1.00  0.75           C  
ATOM    377  C   ASP A  24      14.026   8.068  22.720  1.00  0.75           C  
ATOM    378  O   ASP A  24      13.200   7.292  22.231  1.00  0.75           O  
ATOM    379  CB  ASP A  24      14.662   7.065  24.948  1.00  0.75           C  
ATOM    380  CG  ASP A  24      14.002   5.659  24.873  1.00  0.75           C  
ATOM    381  OD1 ASP A  24      14.639   4.722  24.406  1.00  0.75           O  
ATOM    382  OD2 ASP A  24      12.848   5.544  25.268  1.00  0.75           O  
ATOM    383  H   ASP A  24      16.375   8.951  24.678  1.00  0.75           H  
ATOM    384  HA  ASP A  24      15.622   6.708  23.087  1.00  0.75           H  
ATOM    385 1HB  ASP A  24      15.490   7.026  25.656  1.00  0.75           H  
ATOM    386 2HB  ASP A  24      13.935   7.783  25.336  1.00  0.75           H  
ATOM    387  N   SER A  25      13.969   9.385  22.499  1.00  0.70           N  
ATOM    388  CA  SER A  25      12.938   9.946  21.665  1.00  0.70           C  
ATOM    389  C   SER A  25      13.183   9.422  20.250  1.00  0.70           C  
ATOM    390  O   SER A  25      12.236   9.086  19.541  1.00  0.70           O  
ATOM    391  CB  SER A  25      12.984  11.463  21.706  1.00  0.70           C  
ATOM    392  OG  SER A  25      12.724  11.982  23.028  1.00  0.70           O  
ATOM    393  H   SER A  25      14.669  10.010  22.880  1.00  0.70           H  
ATOM    394  HA  SER A  25      11.963   9.599  22.008  1.00  0.70           H  
ATOM    395 1HB  SER A  25      13.950  11.803  21.352  1.00  0.70           H  
ATOM    396 2HB  SER A  25      12.238  11.851  21.019  1.00  0.70           H  
ATOM    397  HG  SER A  25      13.153  11.363  23.636  1.00  0.70           H  
ATOM    398  N   CYS A  26      14.467   9.355  19.830  1.00  0.65           N  
ATOM    399  CA  CYS A  26      14.770   8.829  18.505  1.00  0.65           C  
ATOM    400  C   CYS A  26      14.543   7.338  18.448  1.00  0.65           C  
ATOM    401  O   CYS A  26      14.073   6.814  17.447  1.00  0.65           O  
ATOM    402  CB  CYS A  26      16.211   9.107  18.086  1.00  0.65           C  
ATOM    403  SG  CYS A  26      16.556  10.779  17.617  1.00  0.65           S  
ATOM    404  H   CYS A  26      15.229   9.588  20.457  1.00  0.65           H  
ATOM    405  HA  CYS A  26      14.108   9.308  17.784  1.00  0.65           H  
ATOM    406 1HB  CYS A  26      16.875   8.853  18.914  1.00  0.65           H  
ATOM    407 2HB  CYS A  26      16.470   8.457  17.254  1.00  0.65           H  
ATOM    408  N   ASN A  27      14.838   6.643  19.538  1.00  0.62           N  
ATOM    409  CA  ASN A  27      14.658   5.199  19.497  1.00  0.62           C  
ATOM    410  C   ASN A  27      13.186   4.897  19.224  1.00  0.62           C  
ATOM    411  O   ASN A  27      12.852   4.041  18.398  1.00  0.62           O  
ATOM    412  CB  ASN A  27      15.058   4.577  20.810  1.00  0.62           C  
ATOM    413  CG  ASN A  27      16.496   4.628  21.070  1.00  0.62           C  
ATOM    414  OD1 ASN A  27      17.257   4.804  20.131  1.00  0.62           O  
ATOM    415  ND2 ASN A  27      16.885   4.503  22.319  1.00  0.62           N  
ATOM    416  H   ASN A  27      15.234   7.120  20.351  1.00  0.62           H  
ATOM    417  HA  ASN A  27      15.248   4.781  18.683  1.00  0.62           H  
ATOM    418 1HB  ASN A  27      14.531   5.072  21.626  1.00  0.62           H  
ATOM    419 2HB  ASN A  27      14.744   3.534  20.818  1.00  0.62           H  
ATOM    420 1HD2 ASN A  27      17.851   4.555  22.559  1.00  0.62           H  
ATOM    421 2HD2 ASN A  27      16.180   4.393  23.059  1.00  0.62           H  
ATOM    422  N   LYS A  28      12.303   5.667  19.867  1.00  0.61           N  
ATOM    423  CA  LYS A  28      10.878   5.483  19.674  1.00  0.61           C  
ATOM    424  C   LYS A  28      10.429   5.923  18.282  1.00  0.61           C  
ATOM    425  O   LYS A  28       9.656   5.208  17.635  1.00  0.61           O  
ATOM    426  CB  LYS A  28      10.097   6.245  20.743  1.00  0.61           C  
ATOM    427  CG  LYS A  28      10.177   5.664  22.158  1.00  0.61           C  
ATOM    428  CD  LYS A  28       9.292   6.461  23.113  1.00  0.61           C  
ATOM    429  CE  LYS A  28       9.218   5.822  24.493  1.00  0.61           C  
ATOM    430  NZ  LYS A  28      10.502   5.907  25.210  1.00  0.61           N  
ATOM    431  H   LYS A  28      12.635   6.355  20.547  1.00  0.61           H  
ATOM    432  HA  LYS A  28      10.655   4.421  19.775  1.00  0.61           H  
ATOM    433 1HB  LYS A  28      10.479   7.270  20.794  1.00  0.61           H  
ATOM    434 2HB  LYS A  28       9.048   6.302  20.457  1.00  0.61           H  
ATOM    435 1HG  LYS A  28       9.856   4.623  22.151  1.00  0.61           H  
ATOM    436 2HG  LYS A  28      11.211   5.704  22.515  1.00  0.61           H  
ATOM    437 1HD  LYS A  28       9.707   7.466  23.217  1.00  0.61           H  
ATOM    438 2HD  LYS A  28       8.288   6.541  22.702  1.00  0.61           H  
ATOM    439 1HE  LYS A  28       8.454   6.330  25.079  1.00  0.61           H  
ATOM    440 2HE  LYS A  28       8.943   4.774  24.387  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28      10.442   5.481  26.111  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28      11.258   5.429  24.694  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28      10.784   6.861  25.327  1.00  0.61           H  
ATOM    444  N   LEU A  29      10.927   7.064  17.785  1.00  0.60           N  
ATOM    445  CA  LEU A  29      10.524   7.520  16.455  1.00  0.60           C  
ATOM    446  C   LEU A  29      10.979   6.546  15.367  1.00  0.60           C  
ATOM    447  O   LEU A  29      10.240   6.226  14.433  1.00  0.60           O  
ATOM    448  CB  LEU A  29      11.161   8.884  16.139  1.00  0.60           C  
ATOM    449  CG  LEU A  29      10.682  10.131  16.895  1.00  0.60           C  
ATOM    450  CD1 LEU A  29      11.635  11.323  16.582  1.00  0.60           C  
ATOM    451  CD2 LEU A  29       9.292  10.459  16.451  1.00  0.60           C  
ATOM    452  H   LEU A  29      11.559   7.639  18.345  1.00  0.60           H  
ATOM    453  HA  LEU A  29       9.440   7.603  16.428  1.00  0.60           H  
ATOM    454 1HB  LEU A  29      12.238   8.802  16.279  1.00  0.60           H  
ATOM    455 2HB  LEU A  29      10.973   9.082  15.102  1.00  0.60           H  
ATOM    456  HG  LEU A  29      10.684   9.947  17.956  1.00  0.60           H  
ATOM    457 1HD1 LEU A  29      11.292  12.208  17.110  1.00  0.60           H  
ATOM    458 2HD1 LEU A  29      12.648  11.079  16.904  1.00  0.60           H  
ATOM    459 3HD1 LEU A  29      11.632  11.518  15.512  1.00  0.60           H  
ATOM    460 1HD2 LEU A  29       8.938  11.346  16.976  1.00  0.60           H  
ATOM    461 2HD2 LEU A  29       9.284  10.654  15.377  1.00  0.60           H  
ATOM    462 3HD2 LEU A  29       8.630   9.624  16.670  1.00  0.60           H  
ATOM    463  N   MET A  30      12.200   6.044  15.498  1.00  0.61           N  
ATOM    464  CA  MET A  30      12.754   5.152  14.498  1.00  0.61           C  
ATOM    465  C   MET A  30      12.002   3.824  14.466  1.00  0.61           C  
ATOM    466  O   MET A  30      11.706   3.277  13.396  1.00  0.61           O  
ATOM    467  CB  MET A  30      14.236   4.963  14.789  1.00  0.61           C  
ATOM    468  CG  MET A  30      15.101   6.247  14.571  1.00  0.61           C  
ATOM    469  SD  MET A  30      15.104   6.815  12.918  1.00  0.61           S  
ATOM    470  CE  MET A  30      16.118   5.622  12.080  1.00  0.61           C  
ATOM    471  H   MET A  30      12.777   6.314  16.290  1.00  0.61           H  
ATOM    472  HA  MET A  30      12.645   5.620  13.530  1.00  0.61           H  
ATOM    473 1HB  MET A  30      14.365   4.644  15.829  1.00  0.61           H  
ATOM    474 2HB  MET A  30      14.634   4.184  14.155  1.00  0.61           H  
ATOM    475 1HG  MET A  30      14.706   7.051  15.176  1.00  0.61           H  
ATOM    476 2HG  MET A  30      16.115   6.081  14.878  1.00  0.61           H  
ATOM    477 1HE  MET A  30      16.151   5.858  11.027  1.00  0.61           H  
ATOM    478 2HE  MET A  30      17.113   5.657  12.470  1.00  0.61           H  
ATOM    479 3HE  MET A  30      15.710   4.622  12.217  1.00  0.61           H  
ATOM    480  N   LYS A  31      11.613   3.317  15.636  1.00  0.62           N  
ATOM    481  CA  LYS A  31      10.856   2.075  15.651  1.00  0.62           C  
ATOM    482  C   LYS A  31       9.422   2.300  15.152  1.00  0.62           C  
ATOM    483  O   LYS A  31       8.909   1.522  14.344  1.00  0.62           O  
ATOM    484  CB  LYS A  31      10.870   1.476  17.054  1.00  0.62           C  
ATOM    485  CG  LYS A  31      12.249   0.938  17.467  1.00  0.62           C  
ATOM    486  CD  LYS A  31      12.250   0.386  18.886  1.00  0.62           C  
ATOM    487  CE  LYS A  31      13.644  -0.112  19.285  1.00  0.62           C  
ATOM    488  NZ  LYS A  31      13.664  -0.651  20.677  1.00  0.62           N  
ATOM    489  H   LYS A  31      11.875   3.760  16.519  1.00  0.62           H  
ATOM    490  HA  LYS A  31      11.342   1.370  14.975  1.00  0.62           H  
ATOM    491 1HB  LYS A  31      10.582   2.247  17.776  1.00  0.62           H  
ATOM    492 2HB  LYS A  31      10.145   0.669  17.119  1.00  0.62           H  
ATOM    493 1HG  LYS A  31      12.547   0.145  16.777  1.00  0.62           H  
ATOM    494 2HG  LYS A  31      12.983   1.739  17.398  1.00  0.62           H  
ATOM    495 1HD  LYS A  31      11.947   1.178  19.575  1.00  0.62           H  
ATOM    496 2HD  LYS A  31      11.541  -0.435  18.962  1.00  0.62           H  
ATOM    497 1HE  LYS A  31      13.958  -0.898  18.595  1.00  0.62           H  
ATOM    498 2HE  LYS A  31      14.352   0.718  19.217  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31      14.602  -0.965  20.900  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31      13.388   0.076  21.320  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31      13.021  -1.427  20.748  1.00  0.62           H  
ATOM    502  N   THR A  32       8.808   3.414  15.561  1.00  0.63           N  
ATOM    503  CA  THR A  32       7.427   3.745  15.211  1.00  0.63           C  
ATOM    504  C   THR A  32       7.231   3.872  13.714  1.00  0.63           C  
ATOM    505  O   THR A  32       6.229   3.416  13.164  1.00  0.63           O  
ATOM    506  CB  THR A  32       6.984   5.065  15.869  1.00  0.63           C  
ATOM    507  OG1 THR A  32       7.044   4.935  17.294  1.00  0.63           O  
ATOM    508  CG2 THR A  32       5.578   5.426  15.443  1.00  0.63           C  
ATOM    509  H   THR A  32       9.290   4.046  16.198  1.00  0.63           H  
ATOM    510  HA  THR A  32       6.782   2.945  15.571  1.00  0.63           H  
ATOM    511  HB  THR A  32       7.666   5.860  15.562  1.00  0.63           H  
ATOM    512  HG1 THR A  32       7.983   4.823  17.555  1.00  0.63           H  
ATOM    513 1HG2 THR A  32       5.290   6.366  15.911  1.00  0.63           H  
ATOM    514 2HG2 THR A  32       5.548   5.535  14.361  1.00  0.63           H  
ATOM    515 3HG2 THR A  32       4.891   4.640  15.750  1.00  0.63           H  
ATOM    516  N   LYS A  33       8.196   4.495  13.050  1.00  0.65           N  
ATOM    517  CA  LYS A  33       8.122   4.741  11.623  1.00  0.65           C  
ATOM    518  C   LYS A  33       8.718   3.595  10.795  1.00  0.65           C  
ATOM    519  O   LYS A  33       8.887   3.733   9.581  1.00  0.65           O  
ATOM    520  CB  LYS A  33       8.811   6.055  11.289  1.00  0.65           C  
ATOM    521  CG  LYS A  33       8.220   7.285  12.009  1.00  0.65           C  
ATOM    522  CD  LYS A  33       6.743   7.505  11.705  1.00  0.65           C  
ATOM    523  CE  LYS A  33       6.274   8.849  12.270  1.00  0.65           C  
ATOM    524  NZ  LYS A  33       4.845   9.110  11.964  1.00  0.65           N  
ATOM    525  H   LYS A  33       8.997   4.864  13.567  1.00  0.65           H  
ATOM    526  HA  LYS A  33       7.071   4.831  11.349  1.00  0.65           H  
ATOM    527 1HB  LYS A  33       9.860   5.988  11.578  1.00  0.65           H  
ATOM    528 2HB  LYS A  33       8.774   6.236  10.216  1.00  0.65           H  
ATOM    529 1HG  LYS A  33       8.350   7.181  13.085  1.00  0.65           H  
ATOM    530 2HG  LYS A  33       8.761   8.168  11.678  1.00  0.65           H  
ATOM    531 1HD  LYS A  33       6.555   7.469  10.643  1.00  0.65           H  
ATOM    532 2HD  LYS A  33       6.165   6.710  12.175  1.00  0.65           H  
ATOM    533 1HE  LYS A  33       6.412   8.849  13.350  1.00  0.65           H  
ATOM    534 2HE  LYS A  33       6.879   9.652  11.835  1.00  0.65           H  
ATOM    535 1HZ  LYS A  33       4.582  10.007  12.353  1.00  0.65           H  
ATOM    536 2HZ  LYS A  33       4.722   9.129  10.960  1.00  0.65           H  
ATOM    537 3HZ  LYS A  33       4.272   8.385  12.364  1.00  0.65           H  
ATOM    538  N   ASN A  34       9.042   2.467  11.449  1.00  0.67           N  
ATOM    539  CA  ASN A  34       9.615   1.285  10.805  1.00  0.67           C  
ATOM    540  C   ASN A  34      10.918   1.545  10.026  1.00  0.67           C  
ATOM    541  O   ASN A  34      11.108   1.057   8.911  1.00  0.67           O  
ATOM    542  CB  ASN A  34       8.560   0.643   9.920  1.00  0.67           C  
ATOM    543  CG  ASN A  34       7.356   0.143  10.729  1.00  0.67           C  
ATOM    544  OD1 ASN A  34       6.240   0.665  10.578  1.00  0.67           O  
ATOM    545  ND2 ASN A  34       7.544  -0.847  11.573  1.00  0.67           N  
ATOM    546  H   ASN A  34       8.878   2.396  12.454  1.00  0.67           H  
ATOM    547  HA  ASN A  34       9.859   0.570  11.596  1.00  0.67           H  
ATOM    548 1HB  ASN A  34       8.210   1.351   9.173  1.00  0.67           H  
ATOM    549 2HB  ASN A  34       8.993  -0.192   9.386  1.00  0.67           H  
ATOM    550 1HD2 ASN A  34       6.780  -1.192  12.113  1.00  0.67           H  
ATOM    551 2HD2 ASN A  34       8.456  -1.289  11.687  1.00  0.67           H  
ATOM    552  N   LEU A  35      11.822   2.316  10.638  1.00  0.69           N  
ATOM    553  CA  LEU A  35      13.136   2.668  10.097  1.00  0.69           C  
ATOM    554  C   LEU A  35      14.262   1.729  10.567  1.00  0.69           C  
ATOM    555  O   LEU A  35      15.450   1.987  10.334  1.00  0.69           O  
ATOM    556  CB  LEU A  35      13.417   4.113  10.485  1.00  0.69           C  
ATOM    557  CG  LEU A  35      12.517   5.125   9.844  1.00  0.69           C  
ATOM    558  CD1 LEU A  35      12.683   6.455  10.455  1.00  0.69           C  
ATOM    559  CD2 LEU A  35      12.947   5.231   8.440  1.00  0.69           C  
ATOM    560  H   LEU A  35      11.601   2.691  11.564  1.00  0.69           H  
ATOM    561  HA  LEU A  35      13.078   2.609   9.011  1.00  0.69           H  
ATOM    562 1HB  LEU A  35      13.328   4.210  11.561  1.00  0.69           H  
ATOM    563 2HB  LEU A  35      14.430   4.346  10.188  1.00  0.69           H  
ATOM    564  HG  LEU A  35      11.472   4.823   9.918  1.00  0.69           H  
ATOM    565 1HD1 LEU A  35      12.053   7.172   9.943  1.00  0.69           H  
ATOM    566 2HD1 LEU A  35      12.398   6.418  11.489  1.00  0.69           H  
ATOM    567 3HD1 LEU A  35      13.707   6.746  10.366  1.00  0.69           H  
ATOM    568 1HD2 LEU A  35      12.361   5.963   7.975  1.00  0.69           H  
ATOM    569 2HD2 LEU A  35      13.988   5.540   8.411  1.00  0.69           H  
ATOM    570 3HD2 LEU A  35      12.833   4.270   7.936  1.00  0.69           H  
ATOM    571  N   THR A  36      13.869   0.673  11.274  1.00  0.71           N  
ATOM    572  CA  THR A  36      14.781  -0.322  11.822  1.00  0.71           C  
ATOM    573  C   THR A  36      14.418  -1.781  11.476  1.00  0.71           C  
ATOM    574  O   THR A  36      14.934  -2.706  12.103  1.00  0.71           O  
ATOM    575  CB  THR A  36      14.823  -0.174  13.348  1.00  0.71           C  
ATOM    576  OG1 THR A  36      13.507  -0.348  13.882  1.00  0.71           O  
ATOM    577  CG2 THR A  36      15.350   1.228  13.758  1.00  0.71           C  
ATOM    578  H   THR A  36      12.879   0.556  11.431  1.00  0.71           H  
ATOM    579  HA  THR A  36      15.776  -0.128  11.422  1.00  0.71           H  
ATOM    580  HB  THR A  36      15.467  -0.942  13.752  1.00  0.71           H  
ATOM    581  HG1 THR A  36      13.151  -1.193  13.591  1.00  0.71           H  
ATOM    582 1HG2 THR A  36      15.370   1.302  14.846  1.00  0.71           H  
ATOM    583 2HG2 THR A  36      16.354   1.378  13.367  1.00  0.71           H  
ATOM    584 3HG2 THR A  36      14.692   1.992  13.362  1.00  0.71           H  
ATOM    585  N   GLU A  37      13.508  -1.990  10.514  1.00  0.71           N  
ATOM    586  CA  GLU A  37      12.993  -3.344  10.221  1.00  0.71           C  
ATOM    587  C   GLU A  37      13.974  -4.373   9.636  1.00  0.71           C  
ATOM    588  O   GLU A  37      13.939  -5.540  10.027  1.00  0.71           O  
ATOM    589  CB  GLU A  37      11.826  -3.232   9.240  1.00  0.71           C  
ATOM    590  CG  GLU A  37      10.585  -2.589   9.805  1.00  0.71           C  
ATOM    591  CD  GLU A  37       9.919  -3.370  10.890  1.00  0.71           C  
ATOM    592  OE1 GLU A  37       9.611  -4.520  10.686  1.00  0.71           O  
ATOM    593  OE2 GLU A  37       9.722  -2.805  11.941  1.00  0.71           O  
ATOM    594  H   GLU A  37      13.153  -1.197  10.000  1.00  0.71           H  
ATOM    595  HA  GLU A  37      12.617  -3.755  11.158  1.00  0.71           H  
ATOM    596 1HB  GLU A  37      12.138  -2.647   8.374  1.00  0.71           H  
ATOM    597 2HB  GLU A  37      11.560  -4.226   8.880  1.00  0.71           H  
ATOM    598 1HG  GLU A  37      10.861  -1.614  10.202  1.00  0.71           H  
ATOM    599 2HG  GLU A  37       9.877  -2.432   8.994  1.00  0.71           H  
ATOM    600  N   ASP A  38      14.849  -3.954   8.726  1.00  0.71           N  
ATOM    601  CA  ASP A  38      15.802  -4.896   8.129  1.00  0.71           C  
ATOM    602  C   ASP A  38      17.157  -4.764   8.805  1.00  0.71           C  
ATOM    603  O   ASP A  38      17.915  -5.726   8.947  1.00  0.71           O  
ATOM    604  CB  ASP A  38      15.954  -4.636   6.626  1.00  0.71           C  
ATOM    605  CG  ASP A  38      14.659  -4.844   5.835  1.00  0.71           C  
ATOM    606  OD1 ASP A  38      14.091  -5.906   5.917  1.00  0.71           O  
ATOM    607  OD2 ASP A  38      14.250  -3.927   5.161  1.00  0.71           O  
ATOM    608  H   ASP A  38      14.837  -2.988   8.440  1.00  0.71           H  
ATOM    609  HA  ASP A  38      15.439  -5.912   8.278  1.00  0.71           H  
ATOM    610 1HB  ASP A  38      16.298  -3.614   6.470  1.00  0.71           H  
ATOM    611 2HB  ASP A  38      16.719  -5.300   6.223  1.00  0.71           H  
ATOM    612  N   TYR A  39      17.457  -3.535   9.176  1.00  0.69           N  
ATOM    613  CA  TYR A  39      18.703  -3.143   9.795  1.00  0.69           C  
ATOM    614  C   TYR A  39      18.500  -1.778  10.410  1.00  0.69           C  
ATOM    615  O   TYR A  39      17.727  -0.971   9.896  1.00  0.69           O  
ATOM    616  CB  TYR A  39      19.877  -3.150   8.813  1.00  0.69           C  
ATOM    617  CG  TYR A  39      21.200  -2.902   9.517  1.00  0.69           C  
ATOM    618  CD1 TYR A  39      21.858  -3.946  10.142  1.00  0.69           C  
ATOM    619  CD2 TYR A  39      21.743  -1.632   9.547  1.00  0.69           C  
ATOM    620  CE1 TYR A  39      23.047  -3.715  10.805  1.00  0.69           C  
ATOM    621  CE2 TYR A  39      22.927  -1.396  10.208  1.00  0.69           C  
ATOM    622  CZ  TYR A  39      23.578  -2.431  10.838  1.00  0.69           C  
ATOM    623  OH  TYR A  39      24.760  -2.197  11.498  1.00  0.69           O  
ATOM    624  H   TYR A  39      16.761  -2.824   9.026  1.00  0.69           H  
ATOM    625  HA  TYR A  39      18.928  -3.835  10.599  1.00  0.69           H  
ATOM    626 1HB  TYR A  39      19.933  -4.110   8.300  1.00  0.69           H  
ATOM    627 2HB  TYR A  39      19.734  -2.374   8.063  1.00  0.69           H  
ATOM    628  HD1 TYR A  39      21.433  -4.948  10.116  1.00  0.69           H  
ATOM    629  HD2 TYR A  39      21.225  -0.812   9.053  1.00  0.69           H  
ATOM    630  HE1 TYR A  39      23.563  -4.536  11.302  1.00  0.69           H  
ATOM    631  HE2 TYR A  39      23.343  -0.385  10.233  1.00  0.69           H  
ATOM    632  HH  TYR A  39      24.968  -1.258  11.457  1.00  0.69           H  
ATOM    633  N   CYS A  40      19.181  -1.500  11.499  1.00  0.67           N  
ATOM    634  CA  CYS A  40      19.050  -0.180  12.097  1.00  0.67           C  
ATOM    635  C   CYS A  40      19.478   0.886  11.096  1.00  0.67           C  
ATOM    636  O   CYS A  40      20.649   0.942  10.727  1.00  0.67           O  
ATOM    637  CB  CYS A  40      19.986  -0.059  13.290  1.00  0.67           C  
ATOM    638  SG  CYS A  40      19.754  -1.247  14.608  1.00  0.67           S  
ATOM    639  H   CYS A  40      19.802  -2.180  11.911  1.00  0.67           H  
ATOM    640  HA  CYS A  40      18.014  -0.018  12.389  1.00  0.67           H  
ATOM    641 1HB  CYS A  40      21.009  -0.159  12.938  1.00  0.67           H  
ATOM    642 2HB  CYS A  40      19.884   0.934  13.712  1.00  0.67           H  
ATOM    643  N   LYS A  41      18.596   1.791  10.685  1.00  0.65           N  
ATOM    644  CA  LYS A  41      19.071   2.810   9.754  1.00  0.65           C  
ATOM    645  C   LYS A  41      20.116   3.651  10.473  1.00  0.65           C  
ATOM    646  O   LYS A  41      19.878   4.085  11.591  1.00  0.65           O  
ATOM    647  CB  LYS A  41      17.906   3.641   9.235  1.00  0.65           C  
ATOM    648  CG  LYS A  41      18.244   4.651   8.169  1.00  0.65           C  
ATOM    649  CD  LYS A  41      16.972   5.302   7.642  1.00  0.65           C  
ATOM    650  CE  LYS A  41      17.261   6.263   6.509  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      16.041   6.892   6.020  1.00  0.65           N  
ATOM    652  H   LYS A  41      17.606   1.752  10.929  1.00  0.65           H  
ATOM    653  HA  LYS A  41      19.550   2.319   8.908  1.00  0.65           H  
ATOM    654 1HB  LYS A  41      17.158   2.973   8.811  1.00  0.65           H  
ATOM    655 2HB  LYS A  41      17.442   4.156  10.056  1.00  0.65           H  
ATOM    656 1HG  LYS A  41      18.887   5.425   8.589  1.00  0.65           H  
ATOM    657 2HG  LYS A  41      18.770   4.165   7.351  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      16.287   4.532   7.292  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      16.489   5.847   8.446  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      17.924   7.031   6.852  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      17.735   5.725   5.690  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      16.269   7.530   5.270  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      15.415   6.183   5.685  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      15.605   7.406   6.804  1.00  0.65           H  
ATOM    665  N   GLU A  42      21.276   3.879   9.855  1.00  0.64           N  
ATOM    666  CA  GLU A  42      22.331   4.637  10.537  1.00  0.64           C  
ATOM    667  C   GLU A  42      21.972   6.092  10.859  1.00  0.64           C  
ATOM    668  O   GLU A  42      22.336   6.619  11.920  1.00  0.64           O  
ATOM    669  CB  GLU A  42      23.611   4.612   9.697  1.00  0.64           C  
ATOM    670  CG  GLU A  42      24.292   3.240   9.653  1.00  0.64           C  
ATOM    671  CD  GLU A  42      25.514   3.204   8.764  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      25.749   4.159   8.063  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      26.218   2.220   8.800  1.00  0.64           O  
ATOM    674  H   GLU A  42      21.434   3.503   8.933  1.00  0.64           H  
ATOM    675  HA  GLU A  42      22.539   4.129  11.472  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      23.383   4.913   8.675  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      24.322   5.333  10.101  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      24.582   2.961  10.666  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      23.567   2.502   9.301  1.00  0.64           H  
ATOM    680  N   THR A  43      21.299   6.770   9.937  1.00  0.63           N  
ATOM    681  CA  THR A  43      20.917   8.153  10.193  1.00  0.63           C  
ATOM    682  C   THR A  43      19.585   8.510   9.552  1.00  0.63           C  
ATOM    683  O   THR A  43      19.337   8.162   8.397  1.00  0.63           O  
ATOM    684  CB  THR A  43      22.017   9.133   9.750  1.00  0.63           C  
ATOM    685  OG1 THR A  43      23.244   8.766  10.400  1.00  0.63           O  
ATOM    686  CG2 THR A  43      21.644  10.578  10.146  1.00  0.63           C  
ATOM    687  H   THR A  43      21.035   6.318   9.076  1.00  0.63           H  
ATOM    688  HA  THR A  43      20.798   8.269  11.264  1.00  0.63           H  
ATOM    689  HB  THR A  43      22.155   9.080   8.673  1.00  0.63           H  
ATOM    690  HG1 THR A  43      23.039   8.410  11.281  1.00  0.63           H  
ATOM    691 1HG2 THR A  43      22.443  11.259   9.847  1.00  0.63           H  
ATOM    692 2HG2 THR A  43      20.727  10.880   9.654  1.00  0.63           H  
ATOM    693 3HG2 THR A  43      21.506  10.638  11.222  1.00  0.63           H  
ATOM    694  N   ASN A  44      18.748   9.247  10.275  1.00  0.63           N  
ATOM    695  CA  ASN A  44      17.480   9.707   9.704  1.00  0.63           C  
ATOM    696  C   ASN A  44      17.124  11.073  10.273  1.00  0.63           C  
ATOM    697  O   ASN A  44      17.003  11.233  11.492  1.00  0.63           O  
ATOM    698  CB  ASN A  44      16.384   8.716  10.013  1.00  0.63           C  
ATOM    699  CG  ASN A  44      15.048   8.906   9.303  1.00  0.63           C  
ATOM    700  OD1 ASN A  44      14.837   8.420   8.167  1.00  0.63           O  
ATOM    701  ND2 ASN A  44      14.151   9.583   9.946  1.00  0.63           N  
ATOM    702  H   ASN A  44      19.010   9.472  11.237  1.00  0.63           H  
ATOM    703  HA  ASN A  44      17.590   9.814   8.624  1.00  0.63           H  
ATOM    704 1HB  ASN A  44      16.751   7.723   9.801  1.00  0.63           H  
ATOM    705 2HB  ASN A  44      16.195   8.768  11.077  1.00  0.63           H  
ATOM    706 1HD2 ASN A  44      13.225   9.713   9.545  1.00  0.63           H  
ATOM    707 2HD2 ASN A  44      14.363   9.954  10.849  1.00  0.63           H  
ATOM    708  N   THR A  45      16.981  12.060   9.393  1.00  0.63           N  
ATOM    709  CA  THR A  45      16.642  13.398   9.846  1.00  0.63           C  
ATOM    710  C   THR A  45      15.137  13.543   9.898  1.00  0.63           C  
ATOM    711  O   THR A  45      14.453  13.217   8.927  1.00  0.63           O  
ATOM    712  CB  THR A  45      17.200  14.494   8.909  1.00  0.63           C  
ATOM    713  OG1 THR A  45      18.626  14.379   8.833  1.00  0.63           O  
ATOM    714  CG2 THR A  45      16.856  15.906   9.484  1.00  0.63           C  
ATOM    715  H   THR A  45      17.107  11.877   8.408  1.00  0.63           H  
ATOM    716  HA  THR A  45      17.033  13.548  10.844  1.00  0.63           H  
ATOM    717  HB  THR A  45      16.770  14.385   7.914  1.00  0.63           H  
ATOM    718  HG1 THR A  45      19.014  14.621   9.680  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      17.260  16.677   8.829  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      15.784  16.033   9.559  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      17.296  16.007  10.477  1.00  0.63           H  
ATOM    722  N   PHE A  46      14.620  14.034  11.011  1.00  0.64           N  
ATOM    723  CA  PHE A  46      13.203  14.283  11.100  1.00  0.64           C  
ATOM    724  C   PHE A  46      12.969  15.777  11.016  1.00  0.64           C  
ATOM    725  O   PHE A  46      13.668  16.578  11.644  1.00  0.64           O  
ATOM    726  CB  PHE A  46      12.591  13.751  12.379  1.00  0.64           C  
ATOM    727  CG  PHE A  46      12.564  12.258  12.532  1.00  0.64           C  
ATOM    728  CD1 PHE A  46      13.662  11.570  13.039  1.00  0.64           C  
ATOM    729  CD2 PHE A  46      11.426  11.537  12.191  1.00  0.64           C  
ATOM    730  CE1 PHE A  46      13.614  10.192  13.197  1.00  0.64           C  
ATOM    731  CE2 PHE A  46      11.382  10.165  12.350  1.00  0.64           C  
ATOM    732  CZ  PHE A  46      12.477   9.493  12.852  1.00  0.64           C  
ATOM    733  H   PHE A  46      15.229  14.252  11.788  1.00  0.64           H  
ATOM    734  HA  PHE A  46      12.713  13.805  10.259  1.00  0.64           H  
ATOM    735 1HB  PHE A  46      13.129  14.163  13.225  1.00  0.64           H  
ATOM    736 2HB  PHE A  46      11.570  14.099  12.424  1.00  0.64           H  
ATOM    737  HD1 PHE A  46      14.567  12.126  13.315  1.00  0.64           H  
ATOM    738  HD2 PHE A  46      10.557  12.070  11.793  1.00  0.64           H  
ATOM    739  HE1 PHE A  46      14.475   9.662  13.593  1.00  0.64           H  
ATOM    740  HE2 PHE A  46      10.486   9.618  12.076  1.00  0.64           H  
ATOM    741  HZ  PHE A  46      12.441   8.413  12.978  1.00  0.64           H  
ATOM    742  N   ILE A  47      12.016  16.129  10.179  1.00  0.64           N  
ATOM    743  CA  ILE A  47      11.603  17.499   9.927  1.00  0.64           C  
ATOM    744  C   ILE A  47      10.264  17.748  10.636  1.00  0.64           C  
ATOM    745  O   ILE A  47       9.321  16.961  10.503  1.00  0.64           O  
ATOM    746  CB  ILE A  47      11.587  17.772   8.412  1.00  0.64           C  
ATOM    747  CG1 ILE A  47      13.028  17.675   7.818  1.00  0.64           C  
ATOM    748  CG2 ILE A  47      11.020  19.104   8.150  1.00  0.64           C  
ATOM    749  CD1 ILE A  47      13.561  16.268   7.582  1.00  0.64           C  
ATOM    750  H   ILE A  47      11.521  15.371   9.708  1.00  0.64           H  
ATOM    751  HA  ILE A  47      12.336  18.171  10.370  1.00  0.64           H  
ATOM    752  HB  ILE A  47      10.996  17.014   7.928  1.00  0.64           H  
ATOM    753 1HG1 ILE A  47      13.026  18.199   6.877  1.00  0.64           H  
ATOM    754 2HG1 ILE A  47      13.711  18.163   8.472  1.00  0.64           H  
ATOM    755 1HG2 ILE A  47      10.986  19.292   7.077  1.00  0.64           H  
ATOM    756 2HG2 ILE A  47      10.037  19.099   8.557  1.00  0.64           H  
ATOM    757 3HG2 ILE A  47      11.624  19.872   8.639  1.00  0.64           H  
ATOM    758 1HD1 ILE A  47      14.561  16.327   7.152  1.00  0.64           H  
ATOM    759 2HD1 ILE A  47      13.612  15.725   8.483  1.00  0.64           H  
ATOM    760 3HD1 ILE A  47      12.928  15.740   6.922  1.00  0.64           H  
ATOM    761  N   PHE A  48      10.206  18.803  11.449  1.00  0.65           N  
ATOM    762  CA  PHE A  48       9.065  19.034  12.336  1.00  0.65           C  
ATOM    763  C   PHE A  48       8.092  20.123  11.914  1.00  0.65           C  
ATOM    764  O   PHE A  48       7.550  20.852  12.747  1.00  0.65           O  
ATOM    765  CB  PHE A  48       9.609  19.342  13.709  1.00  0.65           C  
ATOM    766  CG  PHE A  48      10.424  18.242  14.186  1.00  0.65           C  
ATOM    767  CD1 PHE A  48      10.020  16.963  13.969  1.00  0.65           C  
ATOM    768  CD2 PHE A  48      11.619  18.467  14.816  1.00  0.65           C  
ATOM    769  CE1 PHE A  48      10.766  15.924  14.379  1.00  0.65           C  
ATOM    770  CE2 PHE A  48      12.373  17.427  15.233  1.00  0.65           C  
ATOM    771  CZ  PHE A  48      11.939  16.141  15.015  1.00  0.65           C  
ATOM    772  H   PHE A  48      11.000  19.445  11.512  1.00  0.65           H  
ATOM    773  HA  PHE A  48       8.507  18.102  12.394  1.00  0.65           H  
ATOM    774 1HB  PHE A  48      10.224  20.233  13.675  1.00  0.65           H  
ATOM    775 2HB  PHE A  48       8.797  19.510  14.418  1.00  0.65           H  
ATOM    776  HD1 PHE A  48       9.083  16.791  13.463  1.00  0.65           H  
ATOM    777  HD2 PHE A  48      11.955  19.490  14.984  1.00  0.65           H  
ATOM    778  HE1 PHE A  48      10.417  14.911  14.208  1.00  0.65           H  
ATOM    779  HE2 PHE A  48      13.308  17.620  15.738  1.00  0.65           H  
ATOM    780  HZ  PHE A  48      12.518  15.299  15.348  1.00  0.65           H  
ATOM    781  N   VAL A  49       7.865  20.219  10.625  1.00  0.66           N  
ATOM    782  CA  VAL A  49       6.915  21.167  10.073  1.00  0.66           C  
ATOM    783  C   VAL A  49       5.864  20.329   9.379  1.00  0.66           C  
ATOM    784  O   VAL A  49       5.935  19.103   9.451  1.00  0.66           O  
ATOM    785  CB  VAL A  49       7.556  22.130   9.093  1.00  0.66           C  
ATOM    786  CG1 VAL A  49       8.651  22.910   9.771  1.00  0.66           C  
ATOM    787  CG2 VAL A  49       8.009  21.393   7.928  1.00  0.66           C  
ATOM    788  H   VAL A  49       8.356  19.589  10.008  1.00  0.66           H  
ATOM    789  HA  VAL A  49       6.446  21.736  10.877  1.00  0.66           H  
ATOM    790  HB  VAL A  49       6.798  22.849   8.776  1.00  0.66           H  
ATOM    791 1HG1 VAL A  49       9.074  23.621   9.073  1.00  0.66           H  
ATOM    792 2HG1 VAL A  49       8.236  23.444  10.625  1.00  0.66           H  
ATOM    793 3HG1 VAL A  49       9.424  22.222  10.113  1.00  0.66           H  
ATOM    794 1HG2 VAL A  49       8.402  22.063   7.211  1.00  0.66           H  
ATOM    795 2HG2 VAL A  49       8.738  20.710   8.220  1.00  0.66           H  
ATOM    796 3HG2 VAL A  49       7.177  20.870   7.492  1.00  0.66           H  
ATOM    797  N   SER A  50       4.828  20.932   8.808  1.00  0.67           N  
ATOM    798  CA  SER A  50       3.829  20.071   8.199  1.00  0.67           C  
ATOM    799  C   SER A  50       4.302  19.524   6.865  1.00  0.67           C  
ATOM    800  O   SER A  50       5.178  20.105   6.218  1.00  0.67           O  
ATOM    801  CB  SER A  50       2.551  20.835   7.988  1.00  0.67           C  
ATOM    802  OG  SER A  50       2.732  21.840   7.021  1.00  0.67           O  
ATOM    803  H   SER A  50       4.759  21.957   8.710  1.00  0.67           H  
ATOM    804  HA  SER A  50       3.637  19.233   8.868  1.00  0.67           H  
ATOM    805 1HB  SER A  50       1.767  20.152   7.665  1.00  0.67           H  
ATOM    806 2HB  SER A  50       2.233  21.284   8.925  1.00  0.67           H  
ATOM    807  HG  SER A  50       3.316  22.518   7.445  1.00  0.67           H  
ATOM    808  N   LEU A  51       3.659  18.463   6.388  1.00  0.68           N  
ATOM    809  CA  LEU A  51       3.992  17.983   5.056  1.00  0.68           C  
ATOM    810  C   LEU A  51       3.745  19.062   4.019  1.00  0.68           C  
ATOM    811  O   LEU A  51       4.476  19.141   3.042  1.00  0.68           O  
ATOM    812  CB  LEU A  51       3.259  16.707   4.683  1.00  0.68           C  
ATOM    813  CG  LEU A  51       3.654  16.173   3.292  1.00  0.68           C  
ATOM    814  CD1 LEU A  51       5.159  15.903   3.228  1.00  0.68           C  
ATOM    815  CD2 LEU A  51       2.923  14.917   3.020  1.00  0.68           C  
ATOM    816  H   LEU A  51       2.953  17.999   6.942  1.00  0.68           H  
ATOM    817  HA  LEU A  51       5.053  17.750   5.036  1.00  0.68           H  
ATOM    818 1HB  LEU A  51       3.478  15.936   5.421  1.00  0.68           H  
ATOM    819 2HB  LEU A  51       2.185  16.901   4.677  1.00  0.68           H  
ATOM    820  HG  LEU A  51       3.402  16.913   2.553  1.00  0.68           H  
ATOM    821 1HD1 LEU A  51       5.420  15.533   2.233  1.00  0.68           H  
ATOM    822 2HD1 LEU A  51       5.705  16.819   3.427  1.00  0.68           H  
ATOM    823 3HD1 LEU A  51       5.416  15.154   3.965  1.00  0.68           H  
ATOM    824 1HD2 LEU A  51       3.198  14.537   2.040  1.00  0.68           H  
ATOM    825 2HD2 LEU A  51       3.202  14.209   3.767  1.00  0.68           H  
ATOM    826 3HD2 LEU A  51       1.850  15.100   3.060  1.00  0.68           H  
ATOM    827  N   GLU A  52       2.708  19.884   4.216  1.00  0.68           N  
ATOM    828  CA  GLU A  52       2.381  20.951   3.275  1.00  0.68           C  
ATOM    829  C   GLU A  52       3.503  21.992   3.207  1.00  0.68           C  
ATOM    830  O   GLU A  52       3.807  22.510   2.129  1.00  0.68           O  
ATOM    831  CB  GLU A  52       1.045  21.606   3.628  1.00  0.68           C  
ATOM    832  CG  GLU A  52      -0.168  20.707   3.381  1.00  0.68           C  
ATOM    833  CD  GLU A  52      -0.368  20.362   1.908  1.00  0.68           C  
ATOM    834  OE1 GLU A  52      -0.425  21.259   1.102  1.00  0.68           O  
ATOM    835  OE2 GLU A  52      -0.449  19.191   1.600  1.00  0.68           O  
ATOM    836  H   GLU A  52       2.146  19.771   5.046  1.00  0.68           H  
ATOM    837  HA  GLU A  52       2.273  20.509   2.288  1.00  0.68           H  
ATOM    838 1HB  GLU A  52       1.050  21.889   4.683  1.00  0.68           H  
ATOM    839 2HB  GLU A  52       0.919  22.517   3.045  1.00  0.68           H  
ATOM    840 1HG  GLU A  52      -0.034  19.782   3.943  1.00  0.68           H  
ATOM    841 2HG  GLU A  52      -1.060  21.205   3.759  1.00  0.68           H  
ATOM    842  N   ASP A  53       4.199  22.226   4.322  1.00  0.67           N  
ATOM    843  CA  ASP A  53       5.290  23.201   4.284  1.00  0.67           C  
ATOM    844  C   ASP A  53       6.445  22.567   3.504  1.00  0.67           C  
ATOM    845  O   ASP A  53       7.107  23.219   2.689  1.00  0.67           O  
ATOM    846  CB  ASP A  53       5.790  23.503   5.699  1.00  0.67           C  
ATOM    847  CG  ASP A  53       4.791  24.244   6.612  1.00  0.67           C  
ATOM    848  OD1 ASP A  53       4.262  25.252   6.204  1.00  0.67           O  
ATOM    849  OD2 ASP A  53       4.539  23.747   7.735  1.00  0.67           O  
ATOM    850  H   ASP A  53       3.909  21.795   5.204  1.00  0.67           H  
ATOM    851  HA  ASP A  53       4.959  24.110   3.783  1.00  0.67           H  
ATOM    852 1HB  ASP A  53       6.034  22.562   6.176  1.00  0.67           H  
ATOM    853 2HB  ASP A  53       6.712  24.080   5.643  1.00  0.67           H  
ATOM    854  N   VAL A  54       6.647  21.275   3.708  1.00  0.66           N  
ATOM    855  CA  VAL A  54       7.682  20.572   2.977  1.00  0.66           C  
ATOM    856  C   VAL A  54       7.328  20.480   1.485  1.00  0.66           C  
ATOM    857  O   VAL A  54       8.191  20.639   0.632  1.00  0.66           O  
ATOM    858  CB  VAL A  54       7.995  19.240   3.639  1.00  0.66           C  
ATOM    859  CG1 VAL A  54       8.896  18.420   2.834  1.00  0.66           C  
ATOM    860  CG2 VAL A  54       8.674  19.560   4.909  1.00  0.66           C  
ATOM    861  H   VAL A  54       6.076  20.780   4.399  1.00  0.66           H  
ATOM    862  HA  VAL A  54       8.592  21.158   3.065  1.00  0.66           H  
ATOM    863  HB  VAL A  54       7.079  18.685   3.811  1.00  0.66           H  
ATOM    864 1HG1 VAL A  54       9.082  17.522   3.384  1.00  0.66           H  
ATOM    865 2HG1 VAL A  54       8.438  18.194   1.901  1.00  0.66           H  
ATOM    866 3HG1 VAL A  54       9.820  18.934   2.664  1.00  0.66           H  
ATOM    867 1HG2 VAL A  54       8.930  18.675   5.417  1.00  0.66           H  
ATOM    868 2HG2 VAL A  54       9.580  20.125   4.705  1.00  0.66           H  
ATOM    869 3HG2 VAL A  54       8.003  20.148   5.502  1.00  0.66           H  
ATOM    870  N   ARG A  55       6.063  20.235   1.155  1.00  0.65           N  
ATOM    871  CA  ARG A  55       5.640  20.217  -0.242  1.00  0.65           C  
ATOM    872  C   ARG A  55       5.856  21.575  -0.890  1.00  0.65           C  
ATOM    873  O   ARG A  55       6.295  21.661  -2.036  1.00  0.65           O  
ATOM    874  CB  ARG A  55       4.178  19.806  -0.372  1.00  0.65           C  
ATOM    875  CG  ARG A  55       3.892  18.322  -0.142  1.00  0.65           C  
ATOM    876  CD  ARG A  55       2.434  18.000  -0.086  1.00  0.65           C  
ATOM    877  NE  ARG A  55       2.212  16.552  -0.029  1.00  0.65           N  
ATOM    878  CZ  ARG A  55       1.017  15.945   0.155  1.00  0.65           C  
ATOM    879  NH1 ARG A  55      -0.079  16.649   0.335  1.00  0.65           N  
ATOM    880  NH2 ARG A  55       0.938  14.620   0.159  1.00  0.65           N  
ATOM    881  H   ARG A  55       5.383  20.070   1.882  1.00  0.65           H  
ATOM    882  HA  ARG A  55       6.247  19.503  -0.773  1.00  0.65           H  
ATOM    883 1HB  ARG A  55       3.586  20.370   0.342  1.00  0.65           H  
ATOM    884 2HB  ARG A  55       3.818  20.061  -1.367  1.00  0.65           H  
ATOM    885 1HG  ARG A  55       4.261  17.786  -0.989  1.00  0.65           H  
ATOM    886 2HG  ARG A  55       4.393  17.978   0.756  1.00  0.65           H  
ATOM    887 1HD  ARG A  55       1.998  18.447   0.812  1.00  0.65           H  
ATOM    888 2HD  ARG A  55       1.930  18.393  -0.966  1.00  0.65           H  
ATOM    889  HE  ARG A  55       3.017  15.958  -0.153  1.00  0.65           H  
ATOM    890 1HH1 ARG A  55      -0.055  17.678   0.382  1.00  0.65           H  
ATOM    891 2HH1 ARG A  55      -0.959  16.182   0.476  1.00  0.65           H  
ATOM    892 1HH2 ARG A  55       1.766  14.054   0.042  1.00  0.65           H  
ATOM    893 2HH2 ARG A  55       0.044  14.174   0.297  1.00  0.65           H  
ATOM    894  N   ALA A  56       5.647  22.657  -0.137  1.00  0.65           N  
ATOM    895  CA  ALA A  56       5.883  24.001  -0.652  1.00  0.65           C  
ATOM    896  C   ALA A  56       7.334  24.150  -1.094  1.00  0.65           C  
ATOM    897  O   ALA A  56       7.627  24.871  -2.051  1.00  0.65           O  
ATOM    898  CB  ALA A  56       5.553  25.056   0.381  1.00  0.65           C  
ATOM    899  H   ALA A  56       5.264  22.553   0.802  1.00  0.65           H  
ATOM    900  HA  ALA A  56       5.242  24.145  -1.522  1.00  0.65           H  
ATOM    901 1HB  ALA A  56       5.720  26.044  -0.045  1.00  0.65           H  
ATOM    902 2HB  ALA A  56       4.510  24.956   0.681  1.00  0.65           H  
ATOM    903 3HB  ALA A  56       6.186  24.931   1.248  1.00  0.65           H  
ATOM    904  N   ILE A  57       8.245  23.411  -0.453  1.00  0.65           N  
ATOM    905  CA  ILE A  57       9.654  23.483  -0.812  1.00  0.65           C  
ATOM    906  C   ILE A  57       9.842  23.155  -2.292  1.00  0.65           C  
ATOM    907  O   ILE A  57      10.706  23.728  -2.949  1.00  0.65           O  
ATOM    908  CB  ILE A  57      10.554  22.491  -0.059  1.00  0.65           C  
ATOM    909  CG1 ILE A  57      10.625  22.799   1.401  1.00  0.65           C  
ATOM    910  CG2 ILE A  57      11.903  22.603  -0.643  1.00  0.65           C  
ATOM    911  CD1 ILE A  57      11.329  21.714   2.182  1.00  0.65           C  
ATOM    912  H   ILE A  57       7.950  22.846   0.348  1.00  0.65           H  
ATOM    913  HA  ILE A  57      10.011  24.491  -0.623  1.00  0.65           H  
ATOM    914  HB  ILE A  57      10.213  21.477  -0.184  1.00  0.65           H  
ATOM    915 1HG1 ILE A  57      11.106  23.706   1.551  1.00  0.65           H  
ATOM    916 2HG1 ILE A  57       9.607  22.892   1.778  1.00  0.65           H  
ATOM    917 1HG2 ILE A  57      12.591  21.936  -0.135  1.00  0.65           H  
ATOM    918 2HG2 ILE A  57      11.858  22.358  -1.685  1.00  0.65           H  
ATOM    919 3HG2 ILE A  57      12.230  23.607  -0.529  1.00  0.65           H  
ATOM    920 1HD1 ILE A  57      11.325  21.978   3.220  1.00  0.65           H  
ATOM    921 2HD1 ILE A  57      10.810  20.786   2.035  1.00  0.65           H  
ATOM    922 3HD1 ILE A  57      12.359  21.614   1.832  1.00  0.65           H  
ATOM    923  N   CYS A  58       9.053  22.221  -2.828  1.00  0.66           N  
ATOM    924  CA  CYS A  58       9.199  21.793  -4.214  1.00  0.66           C  
ATOM    925  C   CYS A  58       8.887  22.911  -5.211  1.00  0.66           C  
ATOM    926  O   CYS A  58       9.133  22.764  -6.407  1.00  0.66           O  
ATOM    927  CB  CYS A  58       8.274  20.619  -4.515  1.00  0.66           C  
ATOM    928  SG  CYS A  58       8.606  19.133  -3.590  1.00  0.66           S  
ATOM    929  H   CYS A  58       8.304  21.824  -2.271  1.00  0.66           H  
ATOM    930  HA  CYS A  58      10.224  21.472  -4.366  1.00  0.66           H  
ATOM    931 1HB  CYS A  58       7.242  20.911  -4.320  1.00  0.66           H  
ATOM    932 2HB  CYS A  58       8.347  20.378  -5.567  1.00  0.66           H  
ATOM    933  N   SER A  59       8.244  23.998  -4.753  1.00  0.67           N  
ATOM    934  CA  SER A  59       7.915  25.123  -5.624  1.00  0.67           C  
ATOM    935  C   SER A  59       9.002  26.217  -5.577  1.00  0.67           C  
ATOM    936  O   SER A  59       8.879  27.253  -6.239  1.00  0.67           O  
ATOM    937  CB  SER A  59       6.552  25.701  -5.264  1.00  0.67           C  
ATOM    938  OG  SER A  59       6.563  26.344  -4.018  1.00  0.67           O  
ATOM    939  H   SER A  59       8.028  24.089  -3.763  1.00  0.67           H  
ATOM    940  HA  SER A  59       7.859  24.755  -6.648  1.00  0.67           H  
ATOM    941 1HB  SER A  59       6.238  26.401  -6.034  1.00  0.67           H  
ATOM    942 2HB  SER A  59       5.825  24.892  -5.242  1.00  0.67           H  
ATOM    943  HG  SER A  59       7.058  25.762  -3.406  1.00  0.67           H  
ATOM    944  N   GLN A  60      10.051  25.989  -4.777  1.00  0.69           N  
ATOM    945  CA  GLN A  60      11.158  26.925  -4.582  1.00  0.69           C  
ATOM    946  C   GLN A  60      12.238  26.661  -5.624  1.00  0.69           C  
ATOM    947  O   GLN A  60      12.049  25.840  -6.515  1.00  0.69           O  
ATOM    948  CB  GLN A  60      11.749  26.801  -3.177  1.00  0.69           C  
ATOM    949  CG  GLN A  60      10.777  27.060  -2.024  1.00  0.69           C  
ATOM    950  CD  GLN A  60      10.218  28.477  -1.962  1.00  0.69           C  
ATOM    951  OE1 GLN A  60       8.995  28.655  -2.019  1.00  0.69           O  
ATOM    952  NE2 GLN A  60      11.079  29.490  -1.830  1.00  0.69           N  
ATOM    953  H   GLN A  60      10.106  25.114  -4.257  1.00  0.69           H  
ATOM    954  HA  GLN A  60      10.790  27.941  -4.718  1.00  0.69           H  
ATOM    955 1HB  GLN A  60      12.152  25.796  -3.048  1.00  0.69           H  
ATOM    956 2HB  GLN A  60      12.586  27.494  -3.056  1.00  0.69           H  
ATOM    957 1HG  GLN A  60       9.939  26.375  -2.127  1.00  0.69           H  
ATOM    958 2HG  GLN A  60      11.310  26.864  -1.089  1.00  0.69           H  
ATOM    959 1HE2 GLN A  60      10.744  30.426  -1.776  1.00  0.69           H  
ATOM    960 2HE2 GLN A  60      12.099  29.321  -1.780  1.00  0.69           H  
ATOM    961  N   GLU A  61      13.312  27.440  -5.600  1.00  0.71           N  
ATOM    962  CA  GLU A  61      14.393  27.290  -6.574  1.00  0.71           C  
ATOM    963  C   GLU A  61      15.062  25.910  -6.529  1.00  0.71           C  
ATOM    964  O   GLU A  61      15.323  25.362  -5.446  1.00  0.71           O  
ATOM    965  CB  GLU A  61      15.439  28.385  -6.363  1.00  0.71           C  
ATOM    966  CG  GLU A  61      16.553  28.438  -7.414  1.00  0.71           C  
ATOM    967  CD  GLU A  61      17.491  29.622  -7.233  1.00  0.71           C  
ATOM    968  OE1 GLU A  61      17.338  30.337  -6.271  1.00  0.71           O  
ATOM    969  OE2 GLU A  61      18.345  29.817  -8.069  1.00  0.71           O  
ATOM    970  H   GLU A  61      13.409  28.128  -4.863  1.00  0.71           H  
ATOM    971  HA  GLU A  61      13.966  27.417  -7.570  1.00  0.71           H  
ATOM    972 1HB  GLU A  61      14.948  29.357  -6.347  1.00  0.71           H  
ATOM    973 2HB  GLU A  61      15.912  28.244  -5.389  1.00  0.71           H  
ATOM    974 1HG  GLU A  61      17.142  27.525  -7.345  1.00  0.71           H  
ATOM    975 2HG  GLU A  61      16.108  28.475  -8.406  1.00  0.71           H  
ATOM    976  N   LYS A  62      15.322  25.362  -7.725  1.00  0.74           N  
ATOM    977  CA  LYS A  62      16.023  24.090  -7.877  1.00  0.74           C  
ATOM    978  C   LYS A  62      17.495  24.185  -7.517  1.00  0.74           C  
ATOM    979  O   LYS A  62      18.179  25.145  -7.884  1.00  0.74           O  
ATOM    980  CB  LYS A  62      15.988  23.579  -9.322  1.00  0.74           C  
ATOM    981  CG  LYS A  62      14.682  23.114  -9.861  1.00  0.74           C  
ATOM    982  CD  LYS A  62      14.844  22.693 -11.322  1.00  0.74           C  
ATOM    983  CE  LYS A  62      13.558  22.163 -11.912  1.00  0.74           C  
ATOM    984  NZ  LYS A  62      13.709  21.853 -13.363  1.00  0.74           N  
ATOM    985  H   LYS A  62      15.044  25.866  -8.553  1.00  0.74           H  
ATOM    986  HA  LYS A  62      15.552  23.363  -7.220  1.00  0.74           H  
ATOM    987 1HB  LYS A  62      16.353  24.364  -9.982  1.00  0.74           H  
ATOM    988 2HB  LYS A  62      16.684  22.742  -9.406  1.00  0.74           H  
ATOM    989 1HG  LYS A  62      14.379  22.243  -9.292  1.00  0.74           H  
ATOM    990 2HG  LYS A  62      13.925  23.891  -9.766  1.00  0.74           H  
ATOM    991 1HD  LYS A  62      15.173  23.550 -11.911  1.00  0.74           H  
ATOM    992 2HD  LYS A  62      15.604  21.913 -11.393  1.00  0.74           H  
ATOM    993 1HE  LYS A  62      13.285  21.251 -11.390  1.00  0.74           H  
ATOM    994 2HE  LYS A  62      12.763  22.898 -11.782  1.00  0.74           H  
ATOM    995 1HZ  LYS A  62      12.838  21.492 -13.721  1.00  0.74           H  
ATOM    996 2HZ  LYS A  62      13.954  22.695 -13.859  1.00  0.74           H  
ATOM    997 3HZ  LYS A  62      14.442  21.161 -13.495  1.00  0.74           H  
ATOM    998  N   VAL A  63      17.970  23.150  -6.859  1.00  0.78           N  
ATOM    999  CA  VAL A  63      19.355  22.960  -6.492  1.00  0.78           C  
ATOM   1000  C   VAL A  63      19.774  21.541  -6.888  1.00  0.78           C  
ATOM   1001  O   VAL A  63      18.931  20.700  -7.233  1.00  0.78           O  
ATOM   1002  CB  VAL A  63      19.567  23.196  -4.973  1.00  0.78           C  
ATOM   1003  CG1 VAL A  63      19.165  24.633  -4.571  1.00  0.78           C  
ATOM   1004  CG2 VAL A  63      18.747  22.224  -4.172  1.00  0.78           C  
ATOM   1005  H   VAL A  63      17.305  22.435  -6.596  1.00  0.78           H  
ATOM   1006  HA  VAL A  63      19.968  23.674  -7.043  1.00  0.78           H  
ATOM   1007  HB  VAL A  63      20.622  23.065  -4.741  1.00  0.78           H  
ATOM   1008 1HG1 VAL A  63      19.344  24.775  -3.508  1.00  0.78           H  
ATOM   1009 2HG1 VAL A  63      19.762  25.348  -5.138  1.00  0.78           H  
ATOM   1010 3HG1 VAL A  63      18.107  24.798  -4.781  1.00  0.78           H  
ATOM   1011 1HG2 VAL A  63      18.914  22.400  -3.117  1.00  0.78           H  
ATOM   1012 2HG2 VAL A  63      17.698  22.366  -4.398  1.00  0.78           H  
ATOM   1013 3HG2 VAL A  63      19.047  21.217  -4.421  1.00  0.78           H  
ATOM   1014  N   LYS A  64      21.072  21.269  -6.878  1.00  0.82           N  
ATOM   1015  CA  LYS A  64      21.505  19.895  -7.102  1.00  0.82           C  
ATOM   1016  C   LYS A  64      21.511  19.139  -5.781  1.00  0.82           C  
ATOM   1017  O   LYS A  64      21.714  19.731  -4.717  1.00  0.82           O  
ATOM   1018  CB  LYS A  64      22.866  19.828  -7.794  1.00  0.82           C  
ATOM   1019  CG  LYS A  64      22.847  20.335  -9.222  1.00  0.82           C  
ATOM   1020  CD  LYS A  64      24.202  20.195  -9.885  1.00  0.82           C  
ATOM   1021  CE  LYS A  64      24.158  20.680 -11.330  1.00  0.82           C  
ATOM   1022  NZ  LYS A  64      25.488  20.573 -11.998  1.00  0.82           N  
ATOM   1023  H   LYS A  64      21.745  21.988  -6.655  1.00  0.82           H  
ATOM   1024  HA  LYS A  64      20.784  19.400  -7.753  1.00  0.82           H  
ATOM   1025 1HB  LYS A  64      23.598  20.402  -7.229  1.00  0.82           H  
ATOM   1026 2HB  LYS A  64      23.205  18.785  -7.813  1.00  0.82           H  
ATOM   1027 1HG  LYS A  64      22.123  19.743  -9.788  1.00  0.82           H  
ATOM   1028 2HG  LYS A  64      22.535  21.376  -9.244  1.00  0.82           H  
ATOM   1029 1HD  LYS A  64      24.945  20.769  -9.333  1.00  0.82           H  
ATOM   1030 2HD  LYS A  64      24.495  19.140  -9.876  1.00  0.82           H  
ATOM   1031 1HE  LYS A  64      23.432  20.079 -11.884  1.00  0.82           H  
ATOM   1032 2HE  LYS A  64      23.837  21.721 -11.347  1.00  0.82           H  
ATOM   1033 1HZ  LYS A  64      25.410  20.901 -12.951  1.00  0.82           H  
ATOM   1034 2HZ  LYS A  64      26.165  21.134 -11.500  1.00  0.82           H  
ATOM   1035 3HZ  LYS A  64      25.785  19.606 -11.996  1.00  0.82           H  
ATOM   1036  N   CYS A  65      21.282  17.838  -5.867  1.00  0.87           N  
ATOM   1037  CA  CYS A  65      21.303  16.943  -4.721  1.00  0.87           C  
ATOM   1038  C   CYS A  65      22.721  16.473  -4.429  1.00  0.87           C  
ATOM   1039  O   CYS A  65      23.635  16.701  -5.229  1.00  0.87           O  
ATOM   1040  CB  CYS A  65      20.432  15.727  -4.975  1.00  0.87           C  
ATOM   1041  SG  CYS A  65      21.098  14.662  -6.149  1.00  0.87           S  
ATOM   1042  H   CYS A  65      21.095  17.445  -6.787  1.00  0.87           H  
ATOM   1043  HA  CYS A  65      20.920  17.478  -3.852  1.00  0.87           H  
ATOM   1044 1HB  CYS A  65      20.289  15.170  -4.059  1.00  0.87           H  
ATOM   1045 2HB  CYS A  65      19.460  16.038  -5.327  1.00  0.87           H  
ATOM   1046  HG  CYS A  65      20.972  15.526  -7.196  1.00  0.87           H  
ATOM   1047  N   LYS A  66      22.904  15.781  -3.306  1.00  0.92           N  
ATOM   1048  CA  LYS A  66      24.211  15.268  -2.894  1.00  0.92           C  
ATOM   1049  C   LYS A  66      24.836  14.288  -3.895  1.00  0.92           C  
ATOM   1050  O   LYS A  66      26.053  14.110  -3.917  1.00  0.92           O  
ATOM   1051  CB  LYS A  66      24.076  14.579  -1.535  1.00  0.92           C  
ATOM   1052  CG  LYS A  66      23.324  13.255  -1.589  1.00  0.92           C  
ATOM   1053  CD  LYS A  66      23.136  12.642  -0.219  1.00  0.92           C  
ATOM   1054  CE  LYS A  66      22.357  11.322  -0.311  1.00  0.92           C  
ATOM   1055  NZ  LYS A  66      23.134  10.223  -1.024  1.00  0.92           N  
ATOM   1056  H   LYS A  66      22.099  15.615  -2.688  1.00  0.92           H  
ATOM   1057  HA  LYS A  66      24.887  16.116  -2.794  1.00  0.92           H  
ATOM   1058 1HB  LYS A  66      25.063  14.395  -1.115  1.00  0.92           H  
ATOM   1059 2HB  LYS A  66      23.532  15.236  -0.849  1.00  0.92           H  
ATOM   1060 1HG  LYS A  66      22.349  13.401  -2.057  1.00  0.92           H  
ATOM   1061 2HG  LYS A  66      23.890  12.553  -2.187  1.00  0.92           H  
ATOM   1062 1HD  LYS A  66      24.104  12.463   0.242  1.00  0.92           H  
ATOM   1063 2HD  LYS A  66      22.569  13.343   0.405  1.00  0.92           H  
ATOM   1064 1HE  LYS A  66      22.117  10.988   0.696  1.00  0.92           H  
ATOM   1065 2HE  LYS A  66      21.428  11.501  -0.855  1.00  0.92           H  
ATOM   1066 1HZ  LYS A  66      22.577   9.388  -1.057  1.00  0.92           H  
ATOM   1067 2HZ  LYS A  66      23.373  10.487  -2.007  1.00  0.92           H  
ATOM   1068 3HZ  LYS A  66      23.986  10.037  -0.531  1.00  0.92           H  
ATOM   1069  N   ASP A  67      24.005  13.669  -4.732  1.00  0.94           N  
ATOM   1070  CA  ASP A  67      24.461  12.693  -5.712  1.00  0.94           C  
ATOM   1071  C   ASP A  67      24.793  13.343  -7.067  1.00  0.94           C  
ATOM   1072  O   ASP A  67      25.187  12.654  -8.007  1.00  0.94           O  
ATOM   1073  CB  ASP A  67      23.390  11.611  -5.910  1.00  0.94           C  
ATOM   1074  CG  ASP A  67      23.091  10.795  -4.617  1.00  0.94           C  
ATOM   1075  OD1 ASP A  67      23.928  10.723  -3.735  1.00  0.94           O  
ATOM   1076  OD2 ASP A  67      22.017  10.268  -4.518  1.00  0.94           O  
ATOM   1077  H   ASP A  67      23.019  13.880  -4.667  1.00  0.94           H  
ATOM   1078  HA  ASP A  67      25.366  12.221  -5.330  1.00  0.94           H  
ATOM   1079 1HB  ASP A  67      22.469  12.064  -6.258  1.00  0.94           H  
ATOM   1080 2HB  ASP A  67      23.717  10.923  -6.690  1.00  0.94           H  
ATOM   1081  N   GLY A  68      24.611  14.665  -7.173  1.00  0.93           N  
ATOM   1082  CA  GLY A  68      24.873  15.424  -8.401  1.00  0.93           C  
ATOM   1083  C   GLY A  68      23.653  15.649  -9.313  1.00  0.93           C  
ATOM   1084  O   GLY A  68      23.718  16.455 -10.244  1.00  0.93           O  
ATOM   1085  H   GLY A  68      24.296  15.199  -6.363  1.00  0.93           H  
ATOM   1086 1HA  GLY A  68      25.284  16.394  -8.120  1.00  0.93           H  
ATOM   1087 2HA  GLY A  68      25.650  14.915  -8.968  1.00  0.93           H  
ATOM   1088  N   ASP A  69      22.560  14.938  -9.060  1.00  0.89           N  
ATOM   1089  CA  ASP A  69      21.336  15.073  -9.853  1.00  0.89           C  
ATOM   1090  C   ASP A  69      20.583  16.363  -9.564  1.00  0.89           C  
ATOM   1091  O   ASP A  69      20.669  16.931  -8.473  1.00  0.89           O  
ATOM   1092  CB  ASP A  69      20.375  13.894  -9.652  1.00  0.89           C  
ATOM   1093  CG  ASP A  69      20.874  12.600 -10.270  1.00  0.89           C  
ATOM   1094  OD1 ASP A  69      21.800  12.646 -11.043  1.00  0.89           O  
ATOM   1095  OD2 ASP A  69      20.315  11.573  -9.972  1.00  0.89           O  
ATOM   1096  H   ASP A  69      22.586  14.284  -8.294  1.00  0.89           H  
ATOM   1097  HA  ASP A  69      21.619  15.088 -10.905  1.00  0.89           H  
ATOM   1098 1HB  ASP A  69      20.197  13.719  -8.613  1.00  0.89           H  
ATOM   1099 2HB  ASP A  69      19.408  14.143 -10.097  1.00  0.89           H  
ATOM   1100  N   GLU A  70      19.799  16.791 -10.541  1.00  0.83           N  
ATOM   1101  CA  GLU A  70      18.936  17.964 -10.433  1.00  0.83           C  
ATOM   1102  C   GLU A  70      17.573  17.583  -9.853  1.00  0.83           C  
ATOM   1103  O   GLU A  70      17.363  16.435  -9.463  1.00  0.83           O  
ATOM   1104  CB  GLU A  70      18.776  18.651 -11.790  1.00  0.83           C  
ATOM   1105  CG  GLU A  70      20.075  19.213 -12.361  1.00  0.83           C  
ATOM   1106  CD  GLU A  70      19.895  19.925 -13.689  1.00  0.83           C  
ATOM   1107  OE1 GLU A  70      18.810  19.896 -14.222  1.00  0.83           O  
ATOM   1108  OE2 GLU A  70      20.850  20.498 -14.163  1.00  0.83           O  
ATOM   1109  H   GLU A  70      19.798  16.273 -11.410  1.00  0.83           H  
ATOM   1110  HA  GLU A  70      19.403  18.674  -9.749  1.00  0.83           H  
ATOM   1111 1HB  GLU A  70      18.365  17.943 -12.510  1.00  0.83           H  
ATOM   1112 2HB  GLU A  70      18.075  19.478 -11.711  1.00  0.83           H  
ATOM   1113 1HG  GLU A  70      20.491  19.918 -11.643  1.00  0.83           H  
ATOM   1114 2HG  GLU A  70      20.790  18.399 -12.480  1.00  0.83           H  
ATOM   1115  N   ASN A  71      16.676  18.571  -9.788  1.00  0.77           N  
ATOM   1116  CA  ASN A  71      15.330  18.501  -9.200  1.00  0.77           C  
ATOM   1117  C   ASN A  71      15.299  18.353  -7.685  1.00  0.77           C  
ATOM   1118  O   ASN A  71      14.355  17.783  -7.119  1.00  0.77           O  
ATOM   1119  CB  ASN A  71      14.502  17.380  -9.808  1.00  0.77           C  
ATOM   1120  CG  ASN A  71      14.284  17.543 -11.285  1.00  0.77           C  
ATOM   1121  OD1 ASN A  71      14.116  18.659 -11.796  1.00  0.77           O  
ATOM   1122  ND2 ASN A  71      14.284  16.441 -11.989  1.00  0.77           N  
ATOM   1123  H   ASN A  71      16.964  19.464 -10.157  1.00  0.77           H  
ATOM   1124  HA  ASN A  71      14.827  19.444  -9.421  1.00  0.77           H  
ATOM   1125 1HB  ASN A  71      14.953  16.412  -9.616  1.00  0.77           H  
ATOM   1126 2HB  ASN A  71      13.524  17.369  -9.321  1.00  0.77           H  
ATOM   1127 1HD2 ASN A  71      14.145  16.474 -12.979  1.00  0.77           H  
ATOM   1128 2HD2 ASN A  71      14.422  15.560 -11.533  1.00  0.77           H  
ATOM   1129  N   ALA A  72      16.319  18.886  -7.020  1.00  0.73           N  
ATOM   1130  CA  ALA A  72      16.262  18.979  -5.586  1.00  0.73           C  
ATOM   1131  C   ALA A  72      15.811  20.396  -5.329  1.00  0.73           C  
ATOM   1132  O   ALA A  72      16.051  21.268  -6.158  1.00  0.73           O  
ATOM   1133  CB  ALA A  72      17.578  18.629  -4.935  1.00  0.73           C  
ATOM   1134  H   ALA A  72      17.120  19.309  -7.485  1.00  0.73           H  
ATOM   1135  HA  ALA A  72      15.500  18.317  -5.220  1.00  0.73           H  
ATOM   1136 1HB  ALA A  72      17.484  18.729  -3.862  1.00  0.73           H  
ATOM   1137 2HB  ALA A  72      17.824  17.608  -5.180  1.00  0.73           H  
ATOM   1138 3HB  ALA A  72      18.357  19.274  -5.293  1.00  0.73           H  
ATOM   1139  N   TYR A  73      15.108  20.635  -4.249  1.00  0.71           N  
ATOM   1140  CA  TYR A  73      14.616  21.970  -3.983  1.00  0.71           C  
ATOM   1141  C   TYR A  73      14.956  22.420  -2.587  1.00  0.71           C  
ATOM   1142  O   TYR A  73      14.928  21.621  -1.651  1.00  0.71           O  
ATOM   1143  CB  TYR A  73      13.124  21.965  -4.209  1.00  0.71           C  
ATOM   1144  CG  TYR A  73      12.728  21.639  -5.624  1.00  0.71           C  
ATOM   1145  CD1 TYR A  73      12.615  20.330  -6.054  1.00  0.71           C  
ATOM   1146  CD2 TYR A  73      12.459  22.649  -6.475  1.00  0.71           C  
ATOM   1147  CE1 TYR A  73      12.239  20.065  -7.352  1.00  0.71           C  
ATOM   1148  CE2 TYR A  73      12.074  22.393  -7.765  1.00  0.71           C  
ATOM   1149  CZ  TYR A  73      11.967  21.096  -8.205  1.00  0.71           C  
ATOM   1150  OH  TYR A  73      11.593  20.824  -9.500  1.00  0.71           O  
ATOM   1151  H   TYR A  73      14.905  19.877  -3.617  1.00  0.71           H  
ATOM   1152  HA  TYR A  73      15.081  22.673  -4.677  1.00  0.71           H  
ATOM   1153 1HB  TYR A  73      12.650  21.237  -3.548  1.00  0.71           H  
ATOM   1154 2HB  TYR A  73      12.737  22.946  -3.973  1.00  0.71           H  
ATOM   1155  HD1 TYR A  73      12.835  19.508  -5.370  1.00  0.71           H  
ATOM   1156  HD2 TYR A  73      12.548  23.655  -6.120  1.00  0.71           H  
ATOM   1157  HE1 TYR A  73      12.160  19.037  -7.699  1.00  0.71           H  
ATOM   1158  HE2 TYR A  73      11.857  23.223  -8.437  1.00  0.71           H  
ATOM   1159  HH  TYR A  73      11.507  19.873  -9.614  1.00  0.71           H  
ATOM   1160  N   ARG A  74      15.263  23.703  -2.437  1.00  0.70           N  
ATOM   1161  CA  ARG A  74      15.626  24.217  -1.115  1.00  0.70           C  
ATOM   1162  C   ARG A  74      14.505  25.034  -0.472  1.00  0.70           C  
ATOM   1163  O   ARG A  74      13.869  25.852  -1.123  1.00  0.70           O  
ATOM   1164  CB  ARG A  74      16.900  25.035  -1.242  1.00  0.70           C  
ATOM   1165  CG  ARG A  74      17.537  25.535   0.033  1.00  0.70           C  
ATOM   1166  CD  ARG A  74      18.797  26.257  -0.269  1.00  0.70           C  
ATOM   1167  NE  ARG A  74      18.527  27.505  -0.957  1.00  0.70           N  
ATOM   1168  CZ  ARG A  74      19.423  28.266  -1.590  1.00  0.70           C  
ATOM   1169  NH1 ARG A  74      20.697  27.928  -1.656  1.00  0.70           N  
ATOM   1170  NH2 ARG A  74      18.973  29.367  -2.144  1.00  0.70           N  
ATOM   1171  H   ARG A  74      15.260  24.318  -3.261  1.00  0.70           H  
ATOM   1172  HA  ARG A  74      15.828  23.373  -0.458  1.00  0.70           H  
ATOM   1173 1HB  ARG A  74      17.645  24.452  -1.773  1.00  0.70           H  
ATOM   1174 2HB  ARG A  74      16.689  25.917  -1.854  1.00  0.70           H  
ATOM   1175 1HG  ARG A  74      16.880  26.237   0.508  1.00  0.70           H  
ATOM   1176 2HG  ARG A  74      17.742  24.710   0.712  1.00  0.70           H  
ATOM   1177 1HD  ARG A  74      19.323  26.483   0.657  1.00  0.70           H  
ATOM   1178 2HD  ARG A  74      19.429  25.642  -0.910  1.00  0.70           H  
ATOM   1179  HE  ARG A  74      17.555  27.868  -0.960  1.00  0.70           H  
ATOM   1180 1HH1 ARG A  74      21.016  27.075  -1.220  1.00  0.70           H  
ATOM   1181 2HH1 ARG A  74      21.352  28.522  -2.142  1.00  0.70           H  
ATOM   1182 1HH2 ARG A  74      17.955  29.562  -2.050  1.00  0.70           H  
ATOM   1183 2HH2 ARG A  74      19.588  29.990  -2.640  1.00  0.70           H  
ATOM   1184  N   SER A  75      14.279  24.824   0.830  1.00  0.70           N  
ATOM   1185  CA  SER A  75      13.249  25.561   1.583  1.00  0.70           C  
ATOM   1186  C   SER A  75      13.427  27.072   1.671  1.00  0.70           C  
ATOM   1187  O   SER A  75      12.479  27.805   1.965  1.00  0.70           O  
ATOM   1188  CB  SER A  75      13.211  25.004   3.010  1.00  0.70           C  
ATOM   1189  OG  SER A  75      14.425  25.252   3.691  1.00  0.70           O  
ATOM   1190  H   SER A  75      14.793  24.081   1.307  1.00  0.70           H  
ATOM   1191  HA  SER A  75      12.299  25.397   1.089  1.00  0.70           H  
ATOM   1192 1HB  SER A  75      12.378  25.429   3.569  1.00  0.70           H  
ATOM   1193 2HB  SER A  75      13.060  23.932   2.960  1.00  0.70           H  
ATOM   1194  HG  SER A  75      14.284  26.052   4.253  1.00  0.70           H  
ATOM   1195  N   ASP A  76      14.662  27.526   1.531  1.00  0.71           N  
ATOM   1196  CA  ASP A  76      15.117  28.929   1.605  1.00  0.71           C  
ATOM   1197  C   ASP A  76      14.929  29.592   2.990  1.00  0.71           C  
ATOM   1198  O   ASP A  76      15.621  30.560   3.315  1.00  0.71           O  
ATOM   1199  CB  ASP A  76      14.431  29.782   0.518  1.00  0.71           C  
ATOM   1200  CG  ASP A  76      14.851  29.364  -0.938  1.00  0.71           C  
ATOM   1201  OD1 ASP A  76      16.041  29.106  -1.151  1.00  0.71           O  
ATOM   1202  OD2 ASP A  76      13.990  29.325  -1.812  1.00  0.71           O  
ATOM   1203  H   ASP A  76      15.349  26.818   1.330  1.00  0.71           H  
ATOM   1204  HA  ASP A  76      16.185  28.935   1.387  1.00  0.71           H  
ATOM   1205 1HB  ASP A  76      13.347  29.707   0.609  1.00  0.71           H  
ATOM   1206 2HB  ASP A  76      14.691  30.830   0.666  1.00  0.71           H  
ATOM   1207  N   THR A  77      14.152  28.951   3.855  1.00  0.71           N  
ATOM   1208  CA  THR A  77      13.912  29.345   5.227  1.00  0.71           C  
ATOM   1209  C   THR A  77      14.321  28.191   6.115  1.00  0.71           C  
ATOM   1210  O   THR A  77      14.412  27.046   5.657  1.00  0.71           O  
ATOM   1211  CB  THR A  77      12.424  29.688   5.451  1.00  0.71           C  
ATOM   1212  OG1 THR A  77      11.614  28.533   5.176  1.00  0.71           O  
ATOM   1213  CG2 THR A  77      12.007  30.814   4.520  1.00  0.71           C  
ATOM   1214  H   THR A  77      13.615  28.177   3.497  1.00  0.71           H  
ATOM   1215  HA  THR A  77      14.526  30.211   5.474  1.00  0.71           H  
ATOM   1216  HB  THR A  77      12.274  29.992   6.487  1.00  0.71           H  
ATOM   1217  HG1 THR A  77      11.640  28.346   4.223  1.00  0.71           H  
ATOM   1218 1HG2 THR A  77      10.957  31.050   4.683  1.00  0.71           H  
ATOM   1219 2HG2 THR A  77      12.614  31.696   4.720  1.00  0.71           H  
ATOM   1220 3HG2 THR A  77      12.149  30.503   3.484  1.00  0.71           H  
ATOM   1221  N   LYS A  78      14.569  28.464   7.383  1.00  0.70           N  
ATOM   1222  CA  LYS A  78      14.986  27.387   8.258  1.00  0.70           C  
ATOM   1223  C   LYS A  78      13.801  26.698   8.921  1.00  0.70           C  
ATOM   1224  O   LYS A  78      12.802  27.347   9.237  1.00  0.70           O  
ATOM   1225  CB  LYS A  78      15.942  27.920   9.300  1.00  0.70           C  
ATOM   1226  CG  LYS A  78      17.230  28.487   8.767  1.00  0.70           C  
ATOM   1227  CD  LYS A  78      18.111  28.968   9.907  1.00  0.70           C  
ATOM   1228  CE  LYS A  78      19.407  29.572   9.395  1.00  0.70           C  
ATOM   1229  NZ  LYS A  78      20.252  30.092  10.506  1.00  0.70           N  
ATOM   1230  H   LYS A  78      14.478  29.407   7.733  1.00  0.70           H  
ATOM   1231  HA  LYS A  78      15.504  26.643   7.664  1.00  0.70           H  
ATOM   1232 1HB  LYS A  78      15.451  28.649   9.941  1.00  0.70           H  
ATOM   1233 2HB  LYS A  78      16.240  27.089   9.894  1.00  0.70           H  
ATOM   1234 1HG  LYS A  78      17.760  27.721   8.216  1.00  0.70           H  
ATOM   1235 2HG  LYS A  78      17.019  29.317   8.093  1.00  0.70           H  
ATOM   1236 1HD  LYS A  78      17.574  29.715  10.492  1.00  0.70           H  
ATOM   1237 2HD  LYS A  78      18.347  28.124  10.561  1.00  0.70           H  
ATOM   1238 1HE  LYS A  78      19.964  28.810   8.852  1.00  0.70           H  
ATOM   1239 2HE  LYS A  78      19.174  30.392   8.714  1.00  0.70           H  
ATOM   1240 1HZ  LYS A  78      21.103  30.485  10.130  1.00  0.70           H  
ATOM   1241 2HZ  LYS A  78      19.744  30.805  11.008  1.00  0.70           H  
ATOM   1242 3HZ  LYS A  78      20.480  29.337  11.136  1.00  0.70           H  
ATOM   1243  N   MET A  79      13.931  25.398   9.176  1.00  0.68           N  
ATOM   1244  CA  MET A  79      12.887  24.639   9.846  1.00  0.68           C  
ATOM   1245  C   MET A  79      13.473  23.847  11.017  1.00  0.68           C  
ATOM   1246  O   MET A  79      14.652  23.506  10.991  1.00  0.68           O  
ATOM   1247  CB  MET A  79      12.251  23.674   8.840  1.00  0.68           C  
ATOM   1248  CG  MET A  79      11.643  24.369   7.625  1.00  0.68           C  
ATOM   1249  SD  MET A  79      10.738  23.256   6.576  1.00  0.68           S  
ATOM   1250  CE  MET A  79      12.015  22.243   6.029  1.00  0.68           C  
ATOM   1251  H   MET A  79      14.769  24.914   8.866  1.00  0.68           H  
ATOM   1252  HA  MET A  79      12.147  25.344  10.210  1.00  0.68           H  
ATOM   1253 1HB  MET A  79      13.024  22.997   8.468  1.00  0.68           H  
ATOM   1254 2HB  MET A  79      11.503  23.062   9.320  1.00  0.68           H  
ATOM   1255 1HG  MET A  79      10.973  25.163   7.956  1.00  0.68           H  
ATOM   1256 2HG  MET A  79      12.439  24.824   7.029  1.00  0.68           H  
ATOM   1257 1HE  MET A  79      11.623  21.473   5.377  1.00  0.68           H  
ATOM   1258 2HE  MET A  79      12.743  22.858   5.498  1.00  0.68           H  
ATOM   1259 3HE  MET A  79      12.486  21.777   6.889  1.00  0.68           H  
ATOM   1260  N   PRO A  80      12.719  23.590  12.094  1.00  0.65           N  
ATOM   1261  CA  PRO A  80      13.157  22.745  13.182  1.00  0.65           C  
ATOM   1262  C   PRO A  80      13.305  21.310  12.723  1.00  0.65           C  
ATOM   1263  O   PRO A  80      12.403  20.758  12.071  1.00  0.65           O  
ATOM   1264  CB  PRO A  80      12.049  22.924  14.218  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      10.828  23.382  13.416  1.00  0.65           C  
ATOM   1266  CD  PRO A  80      11.391  24.187  12.261  1.00  0.65           C  
ATOM   1267  HA  PRO A  80      14.114  23.113  13.570  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      11.880  21.975  14.747  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80      12.364  23.657  14.974  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      10.240  22.518  13.074  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      10.159  23.977  14.059  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      10.762  24.028  11.385  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80      11.477  25.253  12.529  1.00  0.65           H  
ATOM   1274  N   VAL A  81      14.453  20.744  13.058  1.00  0.63           N  
ATOM   1275  CA  VAL A  81      14.831  19.392  12.706  1.00  0.63           C  
ATOM   1276  C   VAL A  81      15.467  18.626  13.885  1.00  0.63           C  
ATOM   1277  O   VAL A  81      15.948  19.223  14.857  1.00  0.63           O  
ATOM   1278  CB  VAL A  81      15.836  19.424  11.510  1.00  0.63           C  
ATOM   1279  CG1 VAL A  81      15.212  20.076  10.271  1.00  0.63           C  
ATOM   1280  CG2 VAL A  81      17.078  20.208  11.938  1.00  0.63           C  
ATOM   1281  H   VAL A  81      15.127  21.305  13.579  1.00  0.63           H  
ATOM   1282  HA  VAL A  81      13.931  18.863  12.395  1.00  0.63           H  
ATOM   1283  HB  VAL A  81      16.100  18.399  11.252  1.00  0.63           H  
ATOM   1284 1HG1 VAL A  81      15.924  20.065   9.450  1.00  0.63           H  
ATOM   1285 2HG1 VAL A  81      14.336  19.530  10.000  1.00  0.63           H  
ATOM   1286 3HG1 VAL A  81      14.938  21.095  10.482  1.00  0.63           H  
ATOM   1287 1HG2 VAL A  81      17.800  20.233  11.147  1.00  0.63           H  
ATOM   1288 2HG2 VAL A  81      16.784  21.225  12.177  1.00  0.63           H  
ATOM   1289 3HG2 VAL A  81      17.520  19.733  12.815  1.00  0.63           H  
ATOM   1290  N   CYS A  82      15.552  17.307  13.726  1.00  0.61           N  
ATOM   1291  CA  CYS A  82      16.335  16.423  14.590  1.00  0.61           C  
ATOM   1292  C   CYS A  82      17.071  15.386  13.776  1.00  0.61           C  
ATOM   1293  O   CYS A  82      16.481  14.690  12.953  1.00  0.61           O  
ATOM   1294  CB  CYS A  82      15.469  15.671  15.600  1.00  0.61           C  
ATOM   1295  SG  CYS A  82      16.397  14.359  16.547  1.00  0.61           S  
ATOM   1296  H   CYS A  82      15.048  16.911  12.939  1.00  0.61           H  
ATOM   1297  HA  CYS A  82      17.062  17.022  15.132  1.00  0.61           H  
ATOM   1298 1HB  CYS A  82      15.050  16.370  16.318  1.00  0.61           H  
ATOM   1299 2HB  CYS A  82      14.654  15.186  15.080  1.00  0.61           H  
ATOM   1300  N   GLU A  83      18.351  15.253  14.025  1.00  0.60           N  
ATOM   1301  CA  GLU A  83      19.086  14.229  13.329  1.00  0.60           C  
ATOM   1302  C   GLU A  83      19.309  13.074  14.275  1.00  0.60           C  
ATOM   1303  O   GLU A  83      19.962  13.233  15.306  1.00  0.60           O  
ATOM   1304  CB  GLU A  83      20.401  14.785  12.795  1.00  0.60           C  
ATOM   1305  CG  GLU A  83      21.229  13.804  11.991  1.00  0.60           C  
ATOM   1306  CD  GLU A  83      22.536  14.400  11.508  1.00  0.60           C  
ATOM   1307  OE1 GLU A  83      22.749  15.569  11.727  1.00  0.60           O  
ATOM   1308  OE2 GLU A  83      23.316  13.689  10.923  1.00  0.60           O  
ATOM   1309  H   GLU A  83      18.806  15.866  14.703  1.00  0.60           H  
ATOM   1310  HA  GLU A  83      18.503  13.862  12.493  1.00  0.60           H  
ATOM   1311 1HB  GLU A  83      20.194  15.647  12.160  1.00  0.60           H  
ATOM   1312 2HB  GLU A  83      21.009  15.133  13.629  1.00  0.60           H  
ATOM   1313 1HG  GLU A  83      21.432  12.932  12.600  1.00  0.60           H  
ATOM   1314 2HG  GLU A  83      20.642  13.477  11.131  1.00  0.60           H  
ATOM   1315  N   CYS A  84      18.731  11.925  13.952  1.00  0.60           N  
ATOM   1316  CA  CYS A  84      18.886  10.767  14.807  1.00  0.60           C  
ATOM   1317  C   CYS A  84      20.007   9.906  14.269  1.00  0.60           C  
ATOM   1318  O   CYS A  84      19.930   9.434  13.130  1.00  0.60           O  
ATOM   1319  CB  CYS A  84      17.597   9.956  14.857  1.00  0.60           C  
ATOM   1320  SG  CYS A  84      16.177  10.816  15.622  1.00  0.60           S  
ATOM   1321  H   CYS A  84      18.172  11.840  13.102  1.00  0.60           H  
ATOM   1322  HA  CYS A  84      19.140  11.093  15.812  1.00  0.60           H  
ATOM   1323 1HB  CYS A  84      17.306   9.691  13.836  1.00  0.60           H  
ATOM   1324 2HB  CYS A  84      17.773   9.026  15.387  1.00  0.60           H  
ATOM   1325  N   THR A  85      21.055   9.708  15.065  1.00  0.61           N  
ATOM   1326  CA  THR A  85      22.188   8.924  14.591  1.00  0.61           C  
ATOM   1327  C   THR A  85      22.329   7.652  15.396  1.00  0.61           C  
ATOM   1328  O   THR A  85      22.162   7.658  16.613  1.00  0.61           O  
ATOM   1329  CB  THR A  85      23.482   9.748  14.695  1.00  0.61           C  
ATOM   1330  OG1 THR A  85      23.704  10.123  16.063  1.00  0.61           O  
ATOM   1331  CG2 THR A  85      23.362  11.016  13.855  1.00  0.61           C  
ATOM   1332  H   THR A  85      21.067  10.138  15.990  1.00  0.61           H  
ATOM   1333  HA  THR A  85      22.028   8.650  13.550  1.00  0.61           H  
ATOM   1334  HB  THR A  85      24.324   9.150  14.344  1.00  0.61           H  
ATOM   1335  HG1 THR A  85      22.976  10.696  16.363  1.00  0.61           H  
ATOM   1336 1HG2 THR A  85      24.276  11.599  13.934  1.00  0.61           H  
ATOM   1337 2HG2 THR A  85      23.196  10.749  12.817  1.00  0.61           H  
ATOM   1338 3HG2 THR A  85      22.524  11.612  14.217  1.00  0.61           H  
ATOM   1339  N   LEU A  86      22.693   6.568  14.732  1.00  0.63           N  
ATOM   1340  CA  LEU A  86      22.839   5.287  15.401  1.00  0.63           C  
ATOM   1341  C   LEU A  86      24.142   5.239  16.171  1.00  0.63           C  
ATOM   1342  O   LEU A  86      25.209   5.532  15.625  1.00  0.63           O  
ATOM   1343  CB  LEU A  86      22.795   4.182  14.364  1.00  0.63           C  
ATOM   1344  CG  LEU A  86      22.760   2.778  14.849  1.00  0.63           C  
ATOM   1345  CD1 LEU A  86      21.428   2.560  15.560  1.00  0.63           C  
ATOM   1346  CD2 LEU A  86      22.919   1.846  13.655  1.00  0.63           C  
ATOM   1347  H   LEU A  86      22.803   6.611  13.720  1.00  0.63           H  
ATOM   1348  HA  LEU A  86      22.015   5.153  16.101  1.00  0.63           H  
ATOM   1349 1HB  LEU A  86      21.899   4.329  13.759  1.00  0.63           H  
ATOM   1350 2HB  LEU A  86      23.662   4.286  13.714  1.00  0.63           H  
ATOM   1351  HG  LEU A  86      23.567   2.605  15.565  1.00  0.63           H  
ATOM   1352 1HD1 LEU A  86      21.351   1.554  15.918  1.00  0.63           H  
ATOM   1353 2HD1 LEU A  86      21.340   3.247  16.393  1.00  0.63           H  
ATOM   1354 3HD1 LEU A  86      20.636   2.747  14.862  1.00  0.63           H  
ATOM   1355 1HD2 LEU A  86      22.888   0.811  13.998  1.00  0.63           H  
ATOM   1356 2HD2 LEU A  86      22.110   2.027  12.940  1.00  0.63           H  
ATOM   1357 3HD2 LEU A  86      23.875   2.038  13.172  1.00  0.63           H  
ATOM   1358  N   THR A  87      24.059   4.896  17.441  1.00  0.64           N  
ATOM   1359  CA  THR A  87      25.237   4.846  18.279  1.00  0.64           C  
ATOM   1360  C   THR A  87      26.009   3.543  18.087  1.00  0.64           C  
ATOM   1361  O   THR A  87      25.489   2.559  17.539  1.00  0.64           O  
ATOM   1362  CB  THR A  87      24.824   5.043  19.744  1.00  0.64           C  
ATOM   1363  OG1 THR A  87      23.974   3.977  20.147  1.00  0.64           O  
ATOM   1364  CG2 THR A  87      24.051   6.341  19.879  1.00  0.64           C  
ATOM   1365  H   THR A  87      23.152   4.668  17.843  1.00  0.64           H  
ATOM   1366  HA  THR A  87      25.892   5.670  17.998  1.00  0.64           H  
ATOM   1367  HB  THR A  87      25.706   5.064  20.381  1.00  0.64           H  
ATOM   1368  HG1 THR A  87      23.200   3.955  19.545  1.00  0.64           H  
ATOM   1369 1HG2 THR A  87      23.743   6.480  20.914  1.00  0.64           H  
ATOM   1370 2HG2 THR A  87      24.679   7.177  19.573  1.00  0.64           H  
ATOM   1371 3HG2 THR A  87      23.171   6.305  19.244  1.00  0.64           H  
ATOM   1372  N   SER A  88      27.244   3.522  18.579  1.00  0.66           N  
ATOM   1373  CA  SER A  88      28.064   2.338  18.411  1.00  0.66           C  
ATOM   1374  C   SER A  88      27.471   1.152  19.139  1.00  0.66           C  
ATOM   1375  O   SER A  88      26.705   1.315  20.089  1.00  0.66           O  
ATOM   1376  CB  SER A  88      29.476   2.616  18.892  1.00  0.66           C  
ATOM   1377  OG  SER A  88      29.511   2.836  20.277  1.00  0.66           O  
ATOM   1378  H   SER A  88      27.620   4.341  19.037  1.00  0.66           H  
ATOM   1379  HA  SER A  88      28.104   2.100  17.347  1.00  0.66           H  
ATOM   1380 1HB  SER A  88      30.116   1.770  18.643  1.00  0.66           H  
ATOM   1381 2HB  SER A  88      29.871   3.488  18.374  1.00  0.66           H  
ATOM   1382  HG  SER A  88      30.433   3.010  20.495  1.00  0.66           H  
ATOM   1383  N   THR A  89      27.842  -0.043  18.670  1.00  0.67           N  
ATOM   1384  CA  THR A  89      27.429  -1.358  19.178  1.00  0.67           C  
ATOM   1385  C   THR A  89      25.981  -1.737  18.825  1.00  0.67           C  
ATOM   1386  O   THR A  89      25.589  -2.883  19.035  1.00  0.67           O  
ATOM   1387  CB  THR A  89      27.623  -1.536  20.712  1.00  0.67           C  
ATOM   1388  OG1 THR A  89      26.568  -0.889  21.439  1.00  0.67           O  
ATOM   1389  CG2 THR A  89      28.998  -0.998  21.181  1.00  0.67           C  
ATOM   1390  H   THR A  89      28.471  -0.043  17.882  1.00  0.67           H  
ATOM   1391  HA  THR A  89      28.069  -2.103  18.704  1.00  0.67           H  
ATOM   1392  HB  THR A  89      27.587  -2.600  20.938  1.00  0.67           H  
ATOM   1393  HG1 THR A  89      26.444   0.006  21.095  1.00  0.67           H  
ATOM   1394 1HG2 THR A  89      29.102  -1.174  22.250  1.00  0.67           H  
ATOM   1395 2HG2 THR A  89      29.791  -1.521  20.648  1.00  0.67           H  
ATOM   1396 3HG2 THR A  89      29.087   0.062  20.996  1.00  0.67           H  
ATOM   1397  N   SER A  90      25.173  -0.800  18.313  1.00  0.68           N  
ATOM   1398  CA  SER A  90      23.794  -1.149  17.982  1.00  0.68           C  
ATOM   1399  C   SER A  90      23.664  -2.208  16.897  1.00  0.68           C  
ATOM   1400  O   SER A  90      24.407  -2.197  15.909  1.00  0.68           O  
ATOM   1401  CB  SER A  90      23.042   0.072  17.544  1.00  0.68           C  
ATOM   1402  OG  SER A  90      22.860   0.965  18.596  1.00  0.68           O  
ATOM   1403  H   SER A  90      25.497   0.158  18.152  1.00  0.68           H  
ATOM   1404  HA  SER A  90      23.318  -1.538  18.886  1.00  0.68           H  
ATOM   1405 1HB  SER A  90      23.597   0.557  16.749  1.00  0.68           H  
ATOM   1406 2HB  SER A  90      22.098  -0.239  17.142  1.00  0.68           H  
ATOM   1407  HG  SER A  90      23.758   1.246  18.851  1.00  0.68           H  
ATOM   1408  N   VAL A  91      22.712  -3.119  17.102  1.00  0.68           N  
ATOM   1409  CA  VAL A  91      22.385  -4.161  16.129  1.00  0.68           C  
ATOM   1410  C   VAL A  91      20.874  -4.259  16.088  1.00  0.68           C  
ATOM   1411  O   VAL A  91      20.270  -4.210  17.151  1.00  0.68           O  
ATOM   1412  CB  VAL A  91      22.933  -5.528  16.588  1.00  0.68           C  
ATOM   1413  CG1 VAL A  91      24.448  -5.499  16.717  1.00  0.68           C  
ATOM   1414  CG2 VAL A  91      22.267  -5.892  17.896  1.00  0.68           C  
ATOM   1415  H   VAL A  91      22.140  -3.018  17.944  1.00  0.68           H  
ATOM   1416  HA  VAL A  91      22.788  -3.882  15.158  1.00  0.68           H  
ATOM   1417  HB  VAL A  91      22.692  -6.281  15.847  1.00  0.68           H  
ATOM   1418 1HG1 VAL A  91      24.804  -6.480  17.027  1.00  0.68           H  
ATOM   1419 2HG1 VAL A  91      24.888  -5.240  15.753  1.00  0.68           H  
ATOM   1420 3HG1 VAL A  91      24.746  -4.764  17.458  1.00  0.68           H  
ATOM   1421 1HG2 VAL A  91      22.624  -6.866  18.227  1.00  0.68           H  
ATOM   1422 2HG2 VAL A  91      22.508  -5.139  18.650  1.00  0.68           H  
ATOM   1423 3HG2 VAL A  91      21.185  -5.932  17.751  1.00  0.68           H  
ATOM   1424  N   PRO A  92      20.240  -4.623  14.980  1.00  0.67           N  
ATOM   1425  CA  PRO A  92      18.809  -4.738  14.925  1.00  0.67           C  
ATOM   1426  C   PRO A  92      18.356  -5.898  15.786  1.00  0.67           C  
ATOM   1427  O   PRO A  92      19.039  -6.916  15.860  1.00  0.67           O  
ATOM   1428  CB  PRO A  92      18.554  -4.988  13.438  1.00  0.67           C  
ATOM   1429  CG  PRO A  92      19.857  -5.591  12.928  1.00  0.67           C  
ATOM   1430  CD  PRO A  92      20.947  -4.906  13.736  1.00  0.67           C  
ATOM   1431  HA  PRO A  92      18.374  -3.793  15.252  1.00  0.67           H  
ATOM   1432 1HB  PRO A  92      17.691  -5.660  13.310  1.00  0.67           H  
ATOM   1433 2HB  PRO A  92      18.288  -4.040  12.947  1.00  0.67           H  
ATOM   1434 1HG  PRO A  92      19.842  -6.680  13.091  1.00  0.67           H  
ATOM   1435 2HG  PRO A  92      19.953  -5.449  11.852  1.00  0.67           H  
ATOM   1436 1HD  PRO A  92      21.781  -5.595  13.880  1.00  0.67           H  
ATOM   1437 2HD  PRO A  92      21.261  -3.967  13.257  1.00  0.67           H  
ATOM   1438  N   PRO A  93      17.208  -5.757  16.450  1.00  0.66           N  
ATOM   1439  CA  PRO A  93      16.320  -4.605  16.591  1.00  0.66           C  
ATOM   1440  C   PRO A  93      16.788  -3.629  17.684  1.00  0.66           C  
ATOM   1441  O   PRO A  93      16.100  -2.656  18.003  1.00  0.66           O  
ATOM   1442  CB  PRO A  93      15.008  -5.281  16.986  1.00  0.66           C  
ATOM   1443  CG  PRO A  93      15.453  -6.473  17.810  1.00  0.66           C  
ATOM   1444  CD  PRO A  93      16.731  -6.954  17.136  1.00  0.66           C  
ATOM   1445  HA  PRO A  93      16.203  -4.091  15.625  1.00  0.66           H  
ATOM   1446 1HB  PRO A  93      14.378  -4.581  17.553  1.00  0.66           H  
ATOM   1447 2HB  PRO A  93      14.445  -5.566  16.085  1.00  0.66           H  
ATOM   1448 1HG  PRO A  93      15.622  -6.166  18.854  1.00  0.66           H  
ATOM   1449 2HG  PRO A  93      14.667  -7.240  17.826  1.00  0.66           H  
ATOM   1450 1HD  PRO A  93      17.472  -7.274  17.885  1.00  0.66           H  
ATOM   1451 2HD  PRO A  93      16.520  -7.747  16.405  1.00  0.66           H  
ATOM   1452  N   ASP A  94      17.934  -3.915  18.308  1.00  0.65           N  
ATOM   1453  CA  ASP A  94      18.436  -3.132  19.435  1.00  0.65           C  
ATOM   1454  C   ASP A  94      19.179  -1.930  18.887  1.00  0.65           C  
ATOM   1455  O   ASP A  94      20.414  -1.843  18.929  1.00  0.65           O  
ATOM   1456  CB  ASP A  94      19.369  -3.973  20.317  1.00  0.65           C  
ATOM   1457  CG  ASP A  94      19.746  -3.299  21.661  1.00  0.65           C  
ATOM   1458  OD1 ASP A  94      19.056  -2.396  22.081  1.00  0.65           O  
ATOM   1459  OD2 ASP A  94      20.724  -3.709  22.252  1.00  0.65           O  
ATOM   1460  H   ASP A  94      18.528  -4.658  17.968  1.00  0.65           H  
ATOM   1461  HA  ASP A  94      17.596  -2.782  20.032  1.00  0.65           H  
ATOM   1462 1HB  ASP A  94      18.895  -4.931  20.527  1.00  0.65           H  
ATOM   1463 2HB  ASP A  94      20.283  -4.183  19.764  1.00  0.65           H  
ATOM   1464  N   CYS A  95      18.396  -1.005  18.371  1.00  0.63           N  
ATOM   1465  CA  CYS A  95      18.922   0.147  17.688  1.00  0.63           C  
ATOM   1466  C   CYS A  95      18.881   1.357  18.588  1.00  0.63           C  
ATOM   1467  O   CYS A  95      17.801   1.894  18.844  1.00  0.63           O  
ATOM   1468  CB  CYS A  95      18.066   0.441  16.480  1.00  0.63           C  
ATOM   1469  SG  CYS A  95      17.892  -0.915  15.322  1.00  0.63           S  
ATOM   1470  H   CYS A  95      17.394  -1.185  18.400  1.00  0.63           H  
ATOM   1471  HA  CYS A  95      19.942  -0.047  17.392  1.00  0.63           H  
ATOM   1472 1HB  CYS A  95      17.072   0.751  16.798  1.00  0.63           H  
ATOM   1473 2HB  CYS A  95      18.522   1.252  15.945  1.00  0.63           H  
ATOM   1474  N   ILE A  96      20.037   1.774  19.100  1.00  0.63           N  
ATOM   1475  CA  ILE A  96      20.071   2.895  20.019  1.00  0.63           C  
ATOM   1476  C   ILE A  96      20.601   4.117  19.300  1.00  0.63           C  
ATOM   1477  O   ILE A  96      21.676   4.069  18.702  1.00  0.63           O  
ATOM   1478  CB  ILE A  96      20.917   2.571  21.253  1.00  0.63           C  
ATOM   1479  CG1 ILE A  96      20.374   1.278  21.905  1.00  0.63           C  
ATOM   1480  CG2 ILE A  96      20.917   3.752  22.216  1.00  0.63           C  
ATOM   1481  CD1 ILE A  96      18.918   1.359  22.324  1.00  0.63           C  
ATOM   1482  H   ILE A  96      20.918   1.320  18.866  1.00  0.63           H  
ATOM   1483  HA  ILE A  96      19.061   3.104  20.355  1.00  0.63           H  
ATOM   1484  HB  ILE A  96      21.942   2.364  20.941  1.00  0.63           H  
ATOM   1485 1HG1 ILE A  96      20.476   0.453  21.190  1.00  0.63           H  
ATOM   1486 2HG1 ILE A  96      20.972   1.045  22.784  1.00  0.63           H  
ATOM   1487 1HG2 ILE A  96      21.528   3.515  23.083  1.00  0.63           H  
ATOM   1488 2HG2 ILE A  96      21.327   4.632  21.714  1.00  0.63           H  
ATOM   1489 3HG2 ILE A  96      19.900   3.960  22.535  1.00  0.63           H  
ATOM   1490 1HD1 ILE A  96      18.622   0.401  22.764  1.00  0.63           H  
ATOM   1491 2HD1 ILE A  96      18.790   2.153  23.056  1.00  0.63           H  
ATOM   1492 3HD1 ILE A  96      18.294   1.565  21.458  1.00  0.63           H  
ATOM   1493  N   PHE A  97      19.830   5.185  19.352  1.00  0.62           N  
ATOM   1494  CA  PHE A  97      20.106   6.420  18.643  1.00  0.62           C  
ATOM   1495  C   PHE A  97      20.320   7.637  19.531  1.00  0.62           C  
ATOM   1496  O   PHE A  97      19.804   7.699  20.643  1.00  0.62           O  
ATOM   1497  CB  PHE A  97      18.940   6.743  17.729  1.00  0.62           C  
ATOM   1498  CG  PHE A  97      18.691   5.798  16.619  1.00  0.62           C  
ATOM   1499  CD1 PHE A  97      17.905   4.671  16.779  1.00  0.62           C  
ATOM   1500  CD2 PHE A  97      19.223   6.049  15.400  1.00  0.62           C  
ATOM   1501  CE1 PHE A  97      17.677   3.827  15.728  1.00  0.62           C  
ATOM   1502  CE2 PHE A  97      19.023   5.219  14.359  1.00  0.62           C  
ATOM   1503  CZ  PHE A  97      18.245   4.088  14.509  1.00  0.62           C  
ATOM   1504  H   PHE A  97      18.964   5.109  19.871  1.00  0.62           H  
ATOM   1505  HA  PHE A  97      20.999   6.261  18.054  1.00  0.62           H  
ATOM   1506 1HB  PHE A  97      18.036   6.781  18.330  1.00  0.62           H  
ATOM   1507 2HB  PHE A  97      19.089   7.737  17.301  1.00  0.62           H  
ATOM   1508  HD1 PHE A  97      17.458   4.458  17.743  1.00  0.62           H  
ATOM   1509  HD2 PHE A  97      19.814   6.934  15.268  1.00  0.62           H  
ATOM   1510  HE1 PHE A  97      17.047   2.960  15.867  1.00  0.62           H  
ATOM   1511  HE2 PHE A  97      19.474   5.461  13.404  1.00  0.62           H  
ATOM   1512  HZ  PHE A  97      18.081   3.424  13.658  1.00  0.62           H  
ATOM   1513  N   THR A  98      21.051   8.618  19.009  1.00  0.63           N  
ATOM   1514  CA  THR A  98      21.242   9.913  19.657  1.00  0.63           C  
ATOM   1515  C   THR A  98      20.682  11.052  18.787  1.00  0.63           C  
ATOM   1516  O   THR A  98      20.911  11.077  17.577  1.00  0.63           O  
ATOM   1517  CB  THR A  98      22.733  10.152  19.976  1.00  0.63           C  
ATOM   1518  OG1 THR A  98      23.194   9.144  20.882  1.00  0.63           O  
ATOM   1519  CG2 THR A  98      22.928  11.520  20.608  1.00  0.63           C  
ATOM   1520  H   THR A  98      21.482   8.450  18.103  1.00  0.63           H  
ATOM   1521  HA  THR A  98      20.691   9.914  20.597  1.00  0.63           H  
ATOM   1522  HB  THR A  98      23.315  10.092  19.053  1.00  0.63           H  
ATOM   1523  HG1 THR A  98      22.598   9.096  21.634  1.00  0.63           H  
ATOM   1524 1HG2 THR A  98      23.984  11.668  20.828  1.00  0.63           H  
ATOM   1525 2HG2 THR A  98      22.593  12.298  19.921  1.00  0.63           H  
ATOM   1526 3HG2 THR A  98      22.353  11.579  21.531  1.00  0.63           H  
ATOM   1527  N   CYS A  99      19.917  11.971  19.401  1.00  0.64           N  
ATOM   1528  CA  CYS A  99      19.301  13.104  18.686  1.00  0.64           C  
ATOM   1529  C   CYS A  99      20.064  14.403  18.753  1.00  0.64           C  
ATOM   1530  O   CYS A  99      20.376  14.887  19.845  1.00  0.64           O  
ATOM   1531  CB  CYS A  99      17.939  13.506  19.259  1.00  0.64           C  
ATOM   1532  SG  CYS A  99      17.118  15.028  18.348  1.00  0.64           S  
ATOM   1533  H   CYS A  99      19.763  11.887  20.393  1.00  0.64           H  
ATOM   1534  HA  CYS A  99      19.181  12.823  17.641  1.00  0.64           H  
ATOM   1535 1HB  CYS A  99      17.257  12.709  19.295  1.00  0.64           H  
ATOM   1536 2HB  CYS A  99      18.088  13.808  20.294  1.00  0.64           H  
ATOM   1537  N   THR A 100      20.298  15.007  17.602  1.00  0.66           N  
ATOM   1538  CA  THR A 100      20.846  16.348  17.595  1.00  0.66           C  
ATOM   1539  C   THR A 100      19.789  17.300  17.052  1.00  0.66           C  
ATOM   1540  O   THR A 100      19.370  17.185  15.898  1.00  0.66           O  
ATOM   1541  CB  THR A 100      22.124  16.452  16.751  1.00  0.66           C  
ATOM   1542  OG1 THR A 100      23.128  15.582  17.294  1.00  0.66           O  
ATOM   1543  CG2 THR A 100      22.631  17.884  16.739  1.00  0.66           C  
ATOM   1544  H   THR A 100      20.078  14.523  16.731  1.00  0.66           H  
ATOM   1545  HA  THR A 100      21.080  16.649  18.615  1.00  0.66           H  
ATOM   1546  HB  THR A 100      21.907  16.142  15.729  1.00  0.66           H  
ATOM   1547  HG1 THR A 100      23.188  15.722  18.244  1.00  0.66           H  
ATOM   1548 1HG2 THR A 100      23.534  17.945  16.134  1.00  0.66           H  
ATOM   1549 2HG2 THR A 100      21.866  18.541  16.317  1.00  0.66           H  
ATOM   1550 3HG2 THR A 100      22.854  18.200  17.757  1.00  0.66           H  
ATOM   1551  N   ASN A 101      19.341  18.239  17.884  1.00  0.67           N  
ATOM   1552  CA  ASN A 101      18.312  19.175  17.438  1.00  0.67           C  
ATOM   1553  C   ASN A 101      18.934  20.412  16.834  1.00  0.67           C  
ATOM   1554  O   ASN A 101      20.011  20.840  17.255  1.00  0.67           O  
ATOM   1555  CB  ASN A 101      17.362  19.580  18.551  1.00  0.67           C  
ATOM   1556  CG  ASN A 101      16.402  18.528  18.978  1.00  0.67           C  
ATOM   1557  OD1 ASN A 101      15.497  18.189  18.214  1.00  0.67           O  
ATOM   1558  ND2 ASN A 101      16.540  18.050  20.177  1.00  0.67           N  
ATOM   1559  H   ASN A 101      19.710  18.295  18.824  1.00  0.67           H  
ATOM   1560  HA  ASN A 101      17.723  18.701  16.655  1.00  0.67           H  
ATOM   1561 1HB  ASN A 101      17.940  19.891  19.420  1.00  0.67           H  
ATOM   1562 2HB  ASN A 101      16.790  20.447  18.220  1.00  0.67           H  
ATOM   1563 1HD2 ASN A 101      15.873  17.368  20.534  1.00  0.67           H  
ATOM   1564 2HD2 ASN A 101      17.278  18.370  20.765  1.00  0.67           H  
ATOM   1565  N   ASP A 102      18.217  21.012  15.893  1.00  0.68           N  
ATOM   1566  CA  ASP A 102      18.652  22.248  15.262  1.00  0.68           C  
ATOM   1567  C   ASP A 102      17.527  22.912  14.479  1.00  0.68           C  
ATOM   1568  O   ASP A 102      16.440  22.353  14.332  1.00  0.68           O  
ATOM   1569  CB  ASP A 102      19.837  21.963  14.318  1.00  0.68           C  
ATOM   1570  CG  ASP A 102      20.741  23.174  14.043  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102      20.453  24.240  14.533  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102      21.707  23.023  13.320  1.00  0.68           O  
ATOM   1573  H   ASP A 102      17.351  20.561  15.589  1.00  0.68           H  
ATOM   1574  HA  ASP A 102      18.978  22.937  16.042  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102      20.452  21.162  14.728  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102      19.448  21.609  13.363  1.00  0.68           H  
ATOM   1577  N   VAL A 103      17.800  24.114  14.004  1.00  0.68           N  
ATOM   1578  CA  VAL A 103      16.904  24.817  13.095  1.00  0.68           C  
ATOM   1579  C   VAL A 103      17.714  25.101  11.827  1.00  0.68           C  
ATOM   1580  O   VAL A 103      18.748  25.776  11.868  1.00  0.68           O  
ATOM   1581  CB  VAL A 103      16.325  26.083  13.758  1.00  0.68           C  
ATOM   1582  CG1 VAL A 103      15.429  26.798  12.805  1.00  0.68           C  
ATOM   1583  CG2 VAL A 103      15.534  25.693  15.006  1.00  0.68           C  
ATOM   1584  H   VAL A 103      18.715  24.506  14.237  1.00  0.68           H  
ATOM   1585  HA  VAL A 103      16.079  24.164  12.836  1.00  0.68           H  
ATOM   1586  HB  VAL A 103      17.138  26.754  14.029  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 103      15.027  27.693  13.274  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 103      16.004  27.068  11.971  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 103      14.610  26.148  12.502  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 103      15.129  26.589  15.472  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 103      14.720  25.034  14.726  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 103      16.186  25.184  15.711  1.00  0.68           H  
ATOM   1593  N   ALA A 104      17.273  24.553  10.700  1.00  0.67           N  
ATOM   1594  CA  ALA A 104      18.095  24.607   9.496  1.00  0.67           C  
ATOM   1595  C   ALA A 104      17.303  24.540   8.207  1.00  0.67           C  
ATOM   1596  O   ALA A 104      16.187  24.032   8.180  1.00  0.67           O  
ATOM   1597  CB  ALA A 104      19.058  23.444   9.537  1.00  0.67           C  
ATOM   1598  H   ALA A 104      16.382  24.060  10.707  1.00  0.67           H  
ATOM   1599  HA  ALA A 104      18.643  25.548   9.498  1.00  0.67           H  
ATOM   1600 1HB  ALA A 104      19.692  23.466   8.676  1.00  0.67           H  
ATOM   1601 2HB  ALA A 104      19.662  23.498  10.442  1.00  0.67           H  
ATOM   1602 3HB  ALA A 104      18.479  22.538   9.544  1.00  0.67           H  
ATOM   1603  N   ARG A 105      17.895  25.026   7.118  1.00  0.66           N  
ATOM   1604  CA  ARG A 105      17.258  24.902   5.813  1.00  0.66           C  
ATOM   1605  C   ARG A 105      17.262  23.451   5.384  1.00  0.66           C  
ATOM   1606  O   ARG A 105      18.191  22.706   5.713  1.00  0.66           O  
ATOM   1607  CB  ARG A 105      17.954  25.745   4.757  1.00  0.66           C  
ATOM   1608  CG  ARG A 105      17.861  27.262   4.973  1.00  0.66           C  
ATOM   1609  CD  ARG A 105      18.409  28.045   3.824  1.00  0.66           C  
ATOM   1610  NE  ARG A 105      18.229  29.493   4.014  1.00  0.66           N  
ATOM   1611  CZ  ARG A 105      19.102  30.314   4.615  1.00  0.66           C  
ATOM   1612  NH1 ARG A 105      20.251  29.858   5.081  1.00  0.66           N  
ATOM   1613  NH2 ARG A 105      18.796  31.592   4.730  1.00  0.66           N  
ATOM   1614  H   ARG A 105      18.803  25.464   7.186  1.00  0.66           H  
ATOM   1615  HA  ARG A 105      16.222  25.233   5.888  1.00  0.66           H  
ATOM   1616 1HB  ARG A 105      19.010  25.475   4.712  1.00  0.66           H  
ATOM   1617 2HB  ARG A 105      17.515  25.526   3.781  1.00  0.66           H  
ATOM   1618 1HG  ARG A 105      16.831  27.542   5.092  1.00  0.66           H  
ATOM   1619 2HG  ARG A 105      18.417  27.536   5.865  1.00  0.66           H  
ATOM   1620 1HD  ARG A 105      19.474  27.842   3.718  1.00  0.66           H  
ATOM   1621 2HD  ARG A 105      17.891  27.756   2.910  1.00  0.66           H  
ATOM   1622  HE  ARG A 105      17.350  29.918   3.684  1.00  0.66           H  
ATOM   1623 1HH1 ARG A 105      20.482  28.876   4.985  1.00  0.66           H  
ATOM   1624 2HH1 ARG A 105      20.901  30.489   5.526  1.00  0.66           H  
ATOM   1625 1HH2 ARG A 105      17.908  31.927   4.365  1.00  0.66           H  
ATOM   1626 2HH2 ARG A 105      19.436  32.230   5.174  1.00  0.66           H  
ATOM   1627  N   VAL A 106      16.226  23.034   4.665  1.00  0.65           N  
ATOM   1628  CA  VAL A 106      16.169  21.645   4.220  1.00  0.65           C  
ATOM   1629  C   VAL A 106      16.009  21.529   2.711  1.00  0.65           C  
ATOM   1630  O   VAL A 106      15.244  22.273   2.084  1.00  0.65           O  
ATOM   1631  CB  VAL A 106      15.042  20.869   4.932  1.00  0.65           C  
ATOM   1632  CG1 VAL A 106      15.021  19.479   4.484  1.00  0.65           C  
ATOM   1633  CG2 VAL A 106      15.250  20.916   6.457  1.00  0.65           C  
ATOM   1634  H   VAL A 106      15.493  23.696   4.413  1.00  0.65           H  
ATOM   1635  HA  VAL A 106      17.109  21.161   4.484  1.00  0.65           H  
ATOM   1636  HB  VAL A 106      14.106  21.293   4.666  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 106      14.250  19.004   5.015  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 106      14.837  19.416   3.416  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 106      15.974  18.998   4.719  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 106      14.454  20.365   6.953  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 106      16.197  20.465   6.698  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 106      15.240  21.949   6.808  1.00  0.65           H  
ATOM   1643  N   ILE A 107      16.785  20.619   2.136  1.00  0.66           N  
ATOM   1644  CA  ILE A 107      16.737  20.324   0.721  1.00  0.66           C  
ATOM   1645  C   ILE A 107      16.131  18.954   0.475  1.00  0.66           C  
ATOM   1646  O   ILE A 107      16.523  17.961   1.111  1.00  0.66           O  
ATOM   1647  CB  ILE A 107      18.121  20.449   0.083  1.00  0.66           C  
ATOM   1648  CG1 ILE A 107      18.579  21.901   0.199  1.00  0.66           C  
ATOM   1649  CG2 ILE A 107      18.072  20.022  -1.378  1.00  0.66           C  
ATOM   1650  CD1 ILE A 107      19.991  22.143  -0.145  1.00  0.66           C  
ATOM   1651  H   ILE A 107      17.424  20.078   2.718  1.00  0.66           H  
ATOM   1652  HA  ILE A 107      16.097  21.057   0.256  1.00  0.66           H  
ATOM   1653  HB  ILE A 107      18.826  19.825   0.625  1.00  0.66           H  
ATOM   1654 1HG1 ILE A 107      17.977  22.477  -0.471  1.00  0.66           H  
ATOM   1655 2HG1 ILE A 107      18.411  22.250   1.214  1.00  0.66           H  
ATOM   1656 1HG2 ILE A 107      19.065  20.114  -1.820  1.00  0.66           H  
ATOM   1657 2HG2 ILE A 107      17.750  18.996  -1.452  1.00  0.66           H  
ATOM   1658 3HG2 ILE A 107      17.372  20.655  -1.918  1.00  0.66           H  
ATOM   1659 1HD1 ILE A 107      20.217  23.205  -0.049  1.00  0.66           H  
ATOM   1660 2HD1 ILE A 107      20.599  21.583   0.540  1.00  0.66           H  
ATOM   1661 3HD1 ILE A 107      20.185  21.819  -1.166  1.00  0.66           H  
ATOM   1662  N   VAL A 108      15.153  18.918  -0.432  1.00  0.67           N  
ATOM   1663  CA  VAL A 108      14.425  17.697  -0.762  1.00  0.67           C  
ATOM   1664  C   VAL A 108      14.433  17.387  -2.241  1.00  0.67           C  
ATOM   1665  O   VAL A 108      14.534  18.273  -3.075  1.00  0.67           O  
ATOM   1666  CB  VAL A 108      12.935  17.845  -0.391  1.00  0.67           C  
ATOM   1667  CG1 VAL A 108      12.763  18.063   1.040  1.00  0.67           C  
ATOM   1668  CG2 VAL A 108      12.360  18.996  -1.185  1.00  0.67           C  
ATOM   1669  H   VAL A 108      14.918  19.795  -0.901  1.00  0.67           H  
ATOM   1670  HA  VAL A 108      14.868  16.862  -0.226  1.00  0.67           H  
ATOM   1671  HB  VAL A 108      12.410  16.917  -0.651  1.00  0.67           H  
ATOM   1672 1HG1 VAL A 108      11.705  18.143   1.277  1.00  0.67           H  
ATOM   1673 2HG1 VAL A 108      13.180  17.217   1.513  1.00  0.67           H  
ATOM   1674 3HG1 VAL A 108      13.276  18.970   1.353  1.00  0.67           H  
ATOM   1675 1HG2 VAL A 108      11.295  19.116  -0.965  1.00  0.67           H  
ATOM   1676 2HG2 VAL A 108      12.891  19.896  -0.929  1.00  0.67           H  
ATOM   1677 3HG2 VAL A 108      12.494  18.794  -2.239  1.00  0.67           H  
ATOM   1678  N   ALA A 109      14.274  16.121  -2.580  1.00  0.70           N  
ATOM   1679  CA  ALA A 109      14.096  15.739  -3.969  1.00  0.70           C  
ATOM   1680  C   ALA A 109      12.616  15.661  -4.218  1.00  0.70           C  
ATOM   1681  O   ALA A 109      11.896  15.094  -3.383  1.00  0.70           O  
ATOM   1682  CB  ALA A 109      14.760  14.416  -4.269  1.00  0.70           C  
ATOM   1683  H   ALA A 109      14.228  15.415  -1.858  1.00  0.70           H  
ATOM   1684  HA  ALA A 109      14.512  16.504  -4.612  1.00  0.70           H  
ATOM   1685 1HB  ALA A 109      14.592  14.159  -5.313  1.00  0.70           H  
ATOM   1686 2HB  ALA A 109      15.830  14.491  -4.076  1.00  0.70           H  
ATOM   1687 3HB  ALA A 109      14.326  13.658  -3.636  1.00  0.70           H  
ATOM   1688  N   CYS A 110      12.162  16.175  -5.357  1.00  0.73           N  
ATOM   1689  CA  CYS A 110      10.734  16.124  -5.665  1.00  0.73           C  
ATOM   1690  C   CYS A 110      10.472  15.452  -7.000  1.00  0.73           C  
ATOM   1691  O   CYS A 110      11.357  15.397  -7.855  1.00  0.73           O  
ATOM   1692  CB  CYS A 110      10.142  17.524  -5.686  1.00  0.73           C  
ATOM   1693  SG  CYS A 110      10.420  18.453  -4.175  1.00  0.73           S  
ATOM   1694  H   CYS A 110      12.819  16.636  -5.996  1.00  0.73           H  
ATOM   1695  HA  CYS A 110      10.228  15.547  -4.901  1.00  0.73           H  
ATOM   1696 1HB  CYS A 110      10.520  18.076  -6.518  1.00  0.73           H  
ATOM   1697 2HB  CYS A 110       9.066  17.434  -5.824  1.00  0.73           H  
ATOM   1698  N   ASP A 111       9.243  14.976  -7.185  1.00  0.76           N  
ATOM   1699  CA  ASP A 111       8.830  14.335  -8.437  1.00  0.76           C  
ATOM   1700  C   ASP A 111       7.322  14.439  -8.637  1.00  0.76           C  
ATOM   1701  O   ASP A 111       6.610  14.954  -7.784  1.00  0.76           O  
ATOM   1702  CB  ASP A 111       9.256  12.849  -8.423  1.00  0.76           C  
ATOM   1703  CG  ASP A 111       9.467  12.180  -9.825  1.00  0.76           C  
ATOM   1704  OD1 ASP A 111       8.921  12.657 -10.800  1.00  0.76           O  
ATOM   1705  OD2 ASP A 111      10.166  11.195  -9.882  1.00  0.76           O  
ATOM   1706  H   ASP A 111       8.585  15.045  -6.409  1.00  0.76           H  
ATOM   1707  HA  ASP A 111       9.322  14.841  -9.268  1.00  0.76           H  
ATOM   1708 1HB  ASP A 111      10.182  12.749  -7.857  1.00  0.76           H  
ATOM   1709 2HB  ASP A 111       8.495  12.278  -7.895  1.00  0.76           H  
ATOM   1710  N   GLY A 112       6.838  13.964  -9.774  1.00  0.78           N  
ATOM   1711  CA  GLY A 112       5.406  13.982 -10.067  1.00  0.78           C  
ATOM   1712  C   GLY A 112       4.918  15.320 -10.621  1.00  0.78           C  
ATOM   1713  O   GLY A 112       5.709  16.205 -10.946  1.00  0.78           O  
ATOM   1714  H   GLY A 112       7.497  13.556 -10.439  1.00  0.78           H  
ATOM   1715 1HA  GLY A 112       5.181  13.193 -10.783  1.00  0.78           H  
ATOM   1716 2HA  GLY A 112       4.852  13.749  -9.158  1.00  0.78           H  
ATOM   1717  N   ASN A 113       3.601  15.440 -10.764  1.00  0.79           N  
ATOM   1718  CA  ASN A 113       2.967  16.625 -11.335  1.00  0.79           C  
ATOM   1719  C   ASN A 113       1.528  16.745 -10.811  1.00  0.79           C  
ATOM   1720  O   ASN A 113       0.652  16.012 -11.271  1.00  0.79           O  
ATOM   1721  CB  ASN A 113       2.982  16.562 -12.850  1.00  0.79           C  
ATOM   1722  CG  ASN A 113       2.472  17.833 -13.509  1.00  0.79           C  
ATOM   1723  OD1 ASN A 113       1.651  18.571 -12.954  1.00  0.79           O  
ATOM   1724  ND2 ASN A 113       2.955  18.095 -14.700  1.00  0.79           N  
ATOM   1725  H   ASN A 113       3.014  14.679 -10.456  1.00  0.79           H  
ATOM   1726  HA  ASN A 113       3.533  17.503 -11.042  1.00  0.79           H  
ATOM   1727 1HB  ASN A 113       4.000  16.376 -13.194  1.00  0.79           H  
ATOM   1728 2HB  ASN A 113       2.368  15.725 -13.182  1.00  0.79           H  
ATOM   1729 1HD2 ASN A 113       2.660  18.916 -15.190  1.00  0.79           H  
ATOM   1730 2HD2 ASN A 113       3.618  17.475 -15.117  1.00  0.79           H  
ATOM   1731  N   PRO A 114       1.262  17.639  -9.843  1.00  0.78           N  
ATOM   1732  CA  PRO A 114       2.119  18.594  -9.144  1.00  0.78           C  
ATOM   1733  C   PRO A 114       3.263  17.926  -8.424  1.00  0.78           C  
ATOM   1734  O   PRO A 114       3.141  16.781  -7.991  1.00  0.78           O  
ATOM   1735  CB  PRO A 114       1.165  19.227  -8.124  1.00  0.78           C  
ATOM   1736  CG  PRO A 114      -0.211  19.027  -8.718  1.00  0.78           C  
ATOM   1737  CD  PRO A 114      -0.132  17.690  -9.418  1.00  0.78           C  
ATOM   1738  HA  PRO A 114       2.489  19.346  -9.858  1.00  0.78           H  
ATOM   1739 1HB  PRO A 114       1.290  18.733  -7.145  1.00  0.78           H  
ATOM   1740 2HB  PRO A 114       1.418  20.287  -7.979  1.00  0.78           H  
ATOM   1741 1HG  PRO A 114      -0.974  19.044  -7.926  1.00  0.78           H  
ATOM   1742 2HG  PRO A 114      -0.451  19.850  -9.408  1.00  0.78           H  
ATOM   1743 1HD  PRO A 114      -0.343  16.866  -8.723  1.00  0.78           H  
ATOM   1744 2HD  PRO A 114      -0.797  17.670 -10.295  1.00  0.78           H  
ATOM   1745  N   LEU A 115       4.369  18.636  -8.299  1.00  0.77           N  
ATOM   1746  CA  LEU A 115       5.510  18.083  -7.602  1.00  0.77           C  
ATOM   1747  C   LEU A 115       5.208  17.766  -6.157  1.00  0.77           C  
ATOM   1748  O   LEU A 115       4.574  18.563  -5.460  1.00  0.77           O  
ATOM   1749  CB  LEU A 115       6.679  19.061  -7.601  1.00  0.77           C  
ATOM   1750  CG  LEU A 115       7.404  19.290  -8.875  1.00  0.77           C  
ATOM   1751  CD1 LEU A 115       8.409  20.412  -8.660  1.00  0.77           C  
ATOM   1752  CD2 LEU A 115       8.116  18.005  -9.261  1.00  0.77           C  
ATOM   1753  H   LEU A 115       4.424  19.568  -8.682  1.00  0.77           H  
ATOM   1754  HA  LEU A 115       5.804  17.172  -8.111  1.00  0.77           H  
ATOM   1755 1HB  LEU A 115       6.325  20.024  -7.243  1.00  0.77           H  
ATOM   1756 2HB  LEU A 115       7.404  18.686  -6.891  1.00  0.77           H  
ATOM   1757  HG  LEU A 115       6.708  19.581  -9.660  1.00  0.77           H  
ATOM   1758 1HD1 LEU A 115       8.957  20.593  -9.582  1.00  0.77           H  
ATOM   1759 2HD1 LEU A 115       7.888  21.325  -8.367  1.00  0.77           H  
ATOM   1760 3HD1 LEU A 115       9.108  20.134  -7.873  1.00  0.77           H  
ATOM   1761 1HD2 LEU A 115       8.664  18.151 -10.190  1.00  0.77           H  
ATOM   1762 2HD2 LEU A 115       8.809  17.721  -8.472  1.00  0.77           H  
ATOM   1763 3HD2 LEU A 115       7.383  17.217  -9.394  1.00  0.77           H  
ATOM   1764  N   VAL A 116       5.715  16.631  -5.709  1.00  0.76           N  
ATOM   1765  CA  VAL A 116       5.600  16.223  -4.328  1.00  0.76           C  
ATOM   1766  C   VAL A 116       6.994  15.762  -3.903  1.00  0.76           C  
ATOM   1767  O   VAL A 116       7.730  15.223  -4.728  1.00  0.76           O  
ATOM   1768  CB  VAL A 116       4.588  15.064  -4.215  1.00  0.76           C  
ATOM   1769  CG1 VAL A 116       5.110  13.847  -4.951  1.00  0.76           C  
ATOM   1770  CG2 VAL A 116       4.304  14.723  -2.778  1.00  0.76           C  
ATOM   1771  H   VAL A 116       6.173  16.022  -6.381  1.00  0.76           H  
ATOM   1772  HA  VAL A 116       5.241  17.064  -3.751  1.00  0.76           H  
ATOM   1773  HB  VAL A 116       3.660  15.370  -4.701  1.00  0.76           H  
ATOM   1774 1HG1 VAL A 116       4.378  13.044  -4.893  1.00  0.76           H  
ATOM   1775 2HG1 VAL A 116       5.280  14.099  -5.984  1.00  0.76           H  
ATOM   1776 3HG1 VAL A 116       6.048  13.521  -4.491  1.00  0.76           H  
ATOM   1777 1HG2 VAL A 116       3.570  13.925  -2.745  1.00  0.76           H  
ATOM   1778 2HG2 VAL A 116       5.218  14.390  -2.289  1.00  0.76           H  
ATOM   1779 3HG2 VAL A 116       3.907  15.597  -2.274  1.00  0.76           H  
ATOM   1780  N   PRO A 117       7.447  16.006  -2.676  1.00  0.74           N  
ATOM   1781  CA  PRO A 117       8.695  15.505  -2.188  1.00  0.74           C  
ATOM   1782  C   PRO A 117       8.694  13.994  -2.214  1.00  0.74           C  
ATOM   1783  O   PRO A 117       7.685  13.367  -1.881  1.00  0.74           O  
ATOM   1784  CB  PRO A 117       8.712  16.008  -0.768  1.00  0.74           C  
ATOM   1785  CG  PRO A 117       7.813  17.176  -0.745  1.00  0.74           C  
ATOM   1786  CD  PRO A 117       6.747  16.853  -1.735  1.00  0.74           C  
ATOM   1787  HA  PRO A 117       9.528  15.920  -2.766  1.00  0.74           H  
ATOM   1788 1HB  PRO A 117       8.355  15.207  -0.158  1.00  0.74           H  
ATOM   1789 2HB  PRO A 117       9.741  16.249  -0.480  1.00  0.74           H  
ATOM   1790 1HG  PRO A 117       7.371  17.274   0.248  1.00  0.74           H  
ATOM   1791 2HG  PRO A 117       8.371  18.103  -0.935  1.00  0.74           H  
ATOM   1792 1HD  PRO A 117       5.961  16.312  -1.229  1.00  0.74           H  
ATOM   1793 2HD  PRO A 117       6.414  17.779  -2.192  1.00  0.74           H  
ATOM   1794  N   VAL A 118       9.826  13.416  -2.556  1.00  0.74           N  
ATOM   1795  CA  VAL A 118       9.994  11.973  -2.530  1.00  0.74           C  
ATOM   1796  C   VAL A 118      11.173  11.537  -1.658  1.00  0.74           C  
ATOM   1797  O   VAL A 118      11.156  10.443  -1.094  1.00  0.74           O  
ATOM   1798  CB  VAL A 118      10.115  11.433  -3.961  1.00  0.74           C  
ATOM   1799  CG1 VAL A 118       8.792  11.665  -4.732  1.00  0.74           C  
ATOM   1800  CG2 VAL A 118      11.225  12.166  -4.703  1.00  0.74           C  
ATOM   1801  H   VAL A 118      10.592  14.007  -2.851  1.00  0.74           H  
ATOM   1802  HA  VAL A 118       9.092  11.537  -2.100  1.00  0.74           H  
ATOM   1803  HB  VAL A 118      10.324  10.366  -3.921  1.00  0.74           H  
ATOM   1804 1HG1 VAL A 118       8.889  11.270  -5.740  1.00  0.74           H  
ATOM   1805 2HG1 VAL A 118       7.978  11.155  -4.217  1.00  0.74           H  
ATOM   1806 3HG1 VAL A 118       8.574  12.731  -4.785  1.00  0.74           H  
ATOM   1807 1HG2 VAL A 118      11.304  11.777  -5.717  1.00  0.74           H  
ATOM   1808 2HG2 VAL A 118      10.985  13.215  -4.741  1.00  0.74           H  
ATOM   1809 3HG2 VAL A 118      12.163  12.037  -4.200  1.00  0.74           H  
ATOM   1810  N   HIS A 119      12.191  12.393  -1.512  1.00  0.75           N  
ATOM   1811  CA  HIS A 119      13.326  12.023  -0.656  1.00  0.75           C  
ATOM   1812  C   HIS A 119      13.896  13.236   0.061  1.00  0.75           C  
ATOM   1813  O   HIS A 119      13.974  14.315  -0.515  1.00  0.75           O  
ATOM   1814  CB  HIS A 119      14.473  11.388  -1.456  1.00  0.75           C  
ATOM   1815  CG  HIS A 119      14.103  10.164  -2.242  1.00  0.75           C  
ATOM   1816  ND1 HIS A 119      13.861   8.945  -1.653  1.00  0.75           N  
ATOM   1817  CD2 HIS A 119      13.961   9.972  -3.575  1.00  0.75           C  
ATOM   1818  CE1 HIS A 119      13.564   8.060  -2.587  1.00  0.75           C  
ATOM   1819  NE2 HIS A 119      13.621   8.659  -3.763  1.00  0.75           N  
ATOM   1820  H   HIS A 119      12.172  13.285  -2.002  1.00  0.75           H  
ATOM   1821  HA  HIS A 119      13.006  11.309   0.101  1.00  0.75           H  
ATOM   1822 1HB  HIS A 119      14.895  12.114  -2.129  1.00  0.75           H  
ATOM   1823 2HB  HIS A 119      15.269  11.110  -0.762  1.00  0.75           H  
ATOM   1824  HD1 HIS A 119      13.889   8.746  -0.673  1.00  0.75           H  
ATOM   1825  HD2 HIS A 119      14.065  10.634  -4.434  1.00  0.75           H  
ATOM   1826  HE1 HIS A 119      13.333   7.030  -2.320  1.00  0.75           H  
ATOM   1827  N   PHE A 120      14.370  13.089   1.291  1.00  0.80           N  
ATOM   1828  CA  PHE A 120      15.124  14.215   1.840  1.00  0.80           C  
ATOM   1829  C   PHE A 120      16.554  14.075   1.357  1.00  0.80           C  
ATOM   1830  O   PHE A 120      17.072  12.961   1.289  1.00  0.80           O  
ATOM   1831  CB  PHE A 120      15.032  14.342   3.369  1.00  0.80           C  
ATOM   1832  CG  PHE A 120      13.750  15.019   3.855  1.00  0.80           C  
ATOM   1833  CD1 PHE A 120      12.653  14.351   4.242  1.00  0.80           C  
ATOM   1834  CD2 PHE A 120      13.692  16.378   3.892  1.00  0.80           C  
ATOM   1835  CE1 PHE A 120      11.512  15.034   4.684  1.00  0.80           C  
ATOM   1836  CE2 PHE A 120      12.544  17.053   4.302  1.00  0.80           C  
ATOM   1837  CZ  PHE A 120      11.486  16.382   4.698  1.00  0.80           C  
ATOM   1838  H   PHE A 120      14.269  12.222   1.803  1.00  0.80           H  
ATOM   1839  HA  PHE A 120      14.726  15.143   1.434  1.00  0.80           H  
ATOM   1840 1HB  PHE A 120      15.087  13.352   3.825  1.00  0.80           H  
ATOM   1841 2HB  PHE A 120      15.881  14.921   3.733  1.00  0.80           H  
ATOM   1842  HD1 PHE A 120      12.666  13.285   4.197  1.00  0.80           H  
ATOM   1843  HD2 PHE A 120      14.570  16.933   3.565  1.00  0.80           H  
ATOM   1844  HE1 PHE A 120      10.625  14.491   4.991  1.00  0.80           H  
ATOM   1845  HE2 PHE A 120      12.491  18.130   4.304  1.00  0.80           H  
ATOM   1846  HZ  PHE A 120      10.614  16.916   5.015  1.00  0.80           H  
ATOM   1847  N   ASP A 121      17.174  15.192   0.984  1.00  0.90           N  
ATOM   1848  CA  ASP A 121      18.556  15.189   0.521  1.00  0.90           C  
ATOM   1849  C   ASP A 121      19.541  15.617   1.599  1.00  0.90           C  
ATOM   1850  O   ASP A 121      20.504  14.903   1.890  1.00  0.90           O  
ATOM   1851  CB  ASP A 121      18.670  16.097  -0.704  1.00  0.90           C  
ATOM   1852  CG  ASP A 121      20.065  16.206  -1.305  1.00  0.90           C  
ATOM   1853  OD1 ASP A 121      20.637  15.221  -1.693  1.00  0.90           O  
ATOM   1854  OD2 ASP A 121      20.536  17.306  -1.437  1.00  0.90           O  
ATOM   1855  H   ASP A 121      16.696  16.090   1.039  1.00  0.90           H  
ATOM   1856  HA  ASP A 121      18.812  14.174   0.219  1.00  0.90           H  
ATOM   1857 1HB  ASP A 121      17.978  15.757  -1.475  1.00  0.90           H  
ATOM   1858 2HB  ASP A 121      18.363  17.086  -0.416  1.00  0.90           H  
ATOM   1859  N   LYS A 122      19.309  16.793   2.187  1.00  1.06           N  
ATOM   1860  CA  LYS A 122      20.238  17.299   3.198  1.00  1.06           C  
ATOM   1861  C   LYS A 122      19.682  18.447   4.035  1.00  1.06           C  
ATOM   1862  O   LYS A 122      18.710  19.117   3.671  1.00  1.06           O  
ATOM   1863  CB  LYS A 122      21.585  17.682   2.560  1.00  1.06           C  
ATOM   1864  CG  LYS A 122      21.561  18.792   1.531  1.00  1.06           C  
ATOM   1865  CD  LYS A 122      22.960  18.968   0.910  1.00  1.06           C  
ATOM   1866  CE  LYS A 122      22.998  20.075  -0.137  1.00  1.06           C  
ATOM   1867  NZ  LYS A 122      24.340  20.207  -0.770  1.00  1.06           N  
ATOM   1868  H   LYS A 122      18.482  17.323   1.916  1.00  1.06           H  
ATOM   1869  HA  LYS A 122      20.441  16.481   3.891  1.00  1.06           H  
ATOM   1870 1HB  LYS A 122      22.268  18.001   3.346  1.00  1.06           H  
ATOM   1871 2HB  LYS A 122      22.037  16.813   2.084  1.00  1.06           H  
ATOM   1872 1HG  LYS A 122      20.854  18.546   0.739  1.00  1.06           H  
ATOM   1873 2HG  LYS A 122      21.251  19.722   2.007  1.00  1.06           H  
ATOM   1874 1HD  LYS A 122      23.679  19.195   1.697  1.00  1.06           H  
ATOM   1875 2HD  LYS A 122      23.251  18.029   0.432  1.00  1.06           H  
ATOM   1876 1HE  LYS A 122      22.254  19.859  -0.910  1.00  1.06           H  
ATOM   1877 2HE  LYS A 122      22.758  21.017   0.339  1.00  1.06           H  
ATOM   1878 1HZ  LYS A 122      24.311  20.952  -1.453  1.00  1.06           H  
ATOM   1879 2HZ  LYS A 122      25.033  20.419  -0.065  1.00  1.06           H  
ATOM   1880 3HZ  LYS A 122      24.576  19.339  -1.230  1.00  1.06           H  
ATOM   1881  N   THR A 123      20.321  18.675   5.173  1.00  1.28           N  
ATOM   1882  CA  THR A 123      19.937  19.756   6.070  1.00  1.28           C  
ATOM   1883  C   THR A 123      21.128  20.643   6.466  1.00  1.28           C  
ATOM   1884  O   THR A 123      22.188  20.112   6.812  1.00  1.28           O  
ATOM   1885  CB  THR A 123      19.262  19.134   7.300  1.00  1.28           C  
ATOM   1886  OG1 THR A 123      18.111  18.393   6.876  1.00  1.28           O  
ATOM   1887  CG2 THR A 123      18.851  20.168   8.258  1.00  1.28           C  
ATOM   1888  H   THR A 123      21.105  18.090   5.424  1.00  1.28           H  
ATOM   1889  HA  THR A 123      19.213  20.390   5.562  1.00  1.28           H  
ATOM   1890  HB  THR A 123      19.957  18.454   7.789  1.00  1.28           H  
ATOM   1891  HG1 THR A 123      17.524  18.975   6.386  1.00  1.28           H  
ATOM   1892 1HG2 THR A 123      18.380  19.685   9.093  1.00  1.28           H  
ATOM   1893 2HG2 THR A 123      19.729  20.713   8.594  1.00  1.28           H  
ATOM   1894 3HG2 THR A 123      18.155  20.856   7.788  1.00  1.28           H  
ATOM   1895  N   LYS A 124      20.921  21.977   6.413  1.00  1.58           N  
ATOM   1896  CA  LYS A 124      21.888  23.044   6.755  1.00  1.58           C  
ATOM   1897  C   LYS A 124      22.476  23.686   5.499  1.00  1.58           C  
ATOM   1898  O   LYS A 124      22.846  24.861   5.518  1.00  1.58           O  
ATOM   1899  OXT LYS A 124      22.367  23.108   4.420  1.00  1.58           O  
ATOM   1900  CB  LYS A 124      23.031  22.551   7.661  1.00  1.58           C  
ATOM   1901  CG  LYS A 124      23.982  23.647   8.177  1.00  1.58           C  
ATOM   1902  CD  LYS A 124      23.319  24.609   9.177  1.00  1.58           C  
ATOM   1903  CE  LYS A 124      22.991  23.905  10.486  1.00  1.58           C  
ATOM   1904  NZ  LYS A 124      22.581  24.850  11.551  1.00  1.58           N  
ATOM   1905  H   LYS A 124      19.988  22.276   6.122  1.00  1.58           H  
ATOM   1906  HA  LYS A 124      21.362  23.832   7.285  1.00  1.58           H  
ATOM   1907 1HB  LYS A 124      22.631  22.010   8.522  1.00  1.58           H  
ATOM   1908 2HB  LYS A 124      23.682  21.880   7.105  1.00  1.58           H  
ATOM   1909 1HG  LYS A 124      24.835  23.174   8.664  1.00  1.58           H  
ATOM   1910 2HG  LYS A 124      24.352  24.225   7.331  1.00  1.58           H  
ATOM   1911 1HD  LYS A 124      23.990  25.445   9.382  1.00  1.58           H  
ATOM   1912 2HD  LYS A 124      22.395  25.002   8.753  1.00  1.58           H  
ATOM   1913 1HE  LYS A 124      22.171  23.213  10.307  1.00  1.58           H  
ATOM   1914 2HE  LYS A 124      23.857  23.343  10.829  1.00  1.58           H  
ATOM   1915 1HZ  LYS A 124      22.354  24.293  12.377  1.00  1.58           H  
ATOM   1916 2HZ  LYS A 124      23.324  25.483  11.764  1.00  1.58           H  
ATOM   1917 3HZ  LYS A 124      21.766  25.377  11.287  1.00  1.58           H  
ENDMDL

REMARK ID 693633 DOMAINID 684611 MODEL 4 1a5p-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.242  -0.256  -1.745  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.662  -0.169  -2.062  1.00  1.51           C  
ATOM      3  C   MET A   1       2.053   1.261  -2.394  1.00  1.51           C  
ATOM      4  O   MET A   1       1.281   2.000  -3.004  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.005  -1.091  -3.231  1.00  1.51           C  
ATOM      6  CG  MET A   1       1.716  -2.572  -2.987  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.656  -3.255  -1.602  1.00  1.51           S  
ATOM      8  CE  MET A   1       4.323  -3.214  -2.264  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.092  -0.984  -1.063  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.068   0.629  -1.369  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.277  -0.465  -2.585  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.235  -0.475  -1.187  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.445  -0.781  -4.111  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.065  -0.989  -3.470  1.00  1.51           H  
ATOM     15 1HG  MET A   1       0.654  -2.704  -2.781  1.00  1.51           H  
ATOM     16 2HG  MET A   1       1.961  -3.142  -3.884  1.00  1.51           H  
ATOM     17 1HE  MET A   1       5.019  -3.606  -1.522  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.371  -3.827  -3.166  1.00  1.51           H  
ATOM     19 3HE  MET A   1       4.592  -2.185  -2.509  1.00  1.51           H  
ATOM     20  N   MET A   2       3.255   1.650  -1.987  1.00  1.28           N  
ATOM     21  CA  MET A   2       3.767   2.996  -2.252  1.00  1.28           C  
ATOM     22  C   MET A   2       4.210   3.135  -3.706  1.00  1.28           C  
ATOM     23  O   MET A   2       4.748   2.180  -4.276  1.00  1.28           O  
ATOM     24  CB  MET A   2       4.955   3.272  -1.331  1.00  1.28           C  
ATOM     25  CG  MET A   2       4.628   3.405   0.155  1.00  1.28           C  
ATOM     26  SD  MET A   2       6.120   3.695   1.152  1.00  1.28           S  
ATOM     27  CE  MET A   2       6.529   5.335   0.614  1.00  1.28           C  
ATOM     28  H   MET A   2       3.844   1.002  -1.483  1.00  1.28           H  
ATOM     29  HA  MET A   2       2.976   3.724  -2.068  1.00  1.28           H  
ATOM     30 1HB  MET A   2       5.684   2.473  -1.435  1.00  1.28           H  
ATOM     31 2HB  MET A   2       5.447   4.191  -1.650  1.00  1.28           H  
ATOM     32 1HG  MET A   2       3.943   4.240   0.301  1.00  1.28           H  
ATOM     33 2HG  MET A   2       4.144   2.495   0.510  1.00  1.28           H  
ATOM     34 1HE  MET A   2       7.437   5.672   1.102  1.00  1.28           H  
ATOM     35 2HE  MET A   2       6.677   5.316  -0.455  1.00  1.28           H  
ATOM     36 3HE  MET A   2       5.714   6.015   0.853  1.00  1.28           H  
ATOM     37  N   SER A   3       4.027   4.321  -4.304  1.00  1.09           N  
ATOM     38  CA  SER A   3       4.545   4.557  -5.652  1.00  1.09           C  
ATOM     39  C   SER A   3       6.003   4.961  -5.576  1.00  1.09           C  
ATOM     40  O   SER A   3       6.497   5.277  -4.495  1.00  1.09           O  
ATOM     41  CB  SER A   3       3.784   5.657  -6.346  1.00  1.09           C  
ATOM     42  OG  SER A   3       4.046   6.897  -5.737  1.00  1.09           O  
ATOM     43  H   SER A   3       3.548   5.100  -3.824  1.00  1.09           H  
ATOM     44  HA  SER A   3       4.461   3.635  -6.229  1.00  1.09           H  
ATOM     45 1HB  SER A   3       4.070   5.694  -7.394  1.00  1.09           H  
ATOM     46 2HB  SER A   3       2.717   5.448  -6.300  1.00  1.09           H  
ATOM     47  HG  SER A   3       3.551   6.878  -4.884  1.00  1.09           H  
ATOM     48  N   ALA A   4       6.695   5.007  -6.713  1.00  0.94           N  
ATOM     49  CA  ALA A   4       8.081   5.463  -6.678  1.00  0.94           C  
ATOM     50  C   ALA A   4       8.163   6.890  -6.136  1.00  0.94           C  
ATOM     51  O   ALA A   4       9.073   7.215  -5.373  1.00  0.94           O  
ATOM     52  CB  ALA A   4       8.691   5.386  -8.062  1.00  0.94           C  
ATOM     53  H   ALA A   4       6.267   4.732  -7.586  1.00  0.94           H  
ATOM     54  HA  ALA A   4       8.636   4.818  -6.004  1.00  0.94           H  
ATOM     55 1HB  ALA A   4       9.733   5.711  -8.015  1.00  0.94           H  
ATOM     56 2HB  ALA A   4       8.647   4.362  -8.426  1.00  0.94           H  
ATOM     57 3HB  ALA A   4       8.141   6.036  -8.739  1.00  0.94           H  
ATOM     58  N   ALA A   5       7.191   7.730  -6.508  1.00  0.83           N  
ATOM     59  CA  ALA A   5       7.120   9.114  -6.047  1.00  0.83           C  
ATOM     60  C   ALA A   5       6.944   9.187  -4.531  1.00  0.83           C  
ATOM     61  O   ALA A   5       7.482  10.079  -3.866  1.00  0.83           O  
ATOM     62  CB  ALA A   5       5.995   9.837  -6.727  1.00  0.83           C  
ATOM     63  H   ALA A   5       6.467   7.391  -7.125  1.00  0.83           H  
ATOM     64  HA  ALA A   5       8.060   9.606  -6.303  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       5.983  10.865  -6.384  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       6.152   9.807  -7.802  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       5.051   9.357  -6.478  1.00  0.83           H  
ATOM     68  N   ASP A   6       6.230   8.217  -3.958  1.00  0.76           N  
ATOM     69  CA  ASP A   6       6.024   8.259  -2.515  1.00  0.76           C  
ATOM     70  C   ASP A   6       7.280   7.749  -1.822  1.00  0.76           C  
ATOM     71  O   ASP A   6       7.648   8.235  -0.749  1.00  0.76           O  
ATOM     72  CB  ASP A   6       4.868   7.356  -2.094  1.00  0.76           C  
ATOM     73  CG  ASP A   6       3.517   7.756  -2.596  1.00  0.76           C  
ATOM     74  OD1 ASP A   6       3.086   8.855  -2.343  1.00  0.76           O  
ATOM     75  OD2 ASP A   6       2.914   6.930  -3.283  1.00  0.76           O  
ATOM     76  H   ASP A   6       5.772   7.510  -4.538  1.00  0.76           H  
ATOM     77  HA  ASP A   6       5.832   9.286  -2.205  1.00  0.76           H  
ATOM     78 1HB  ASP A   6       5.078   6.350  -2.440  1.00  0.76           H  
ATOM     79 2HB  ASP A   6       4.825   7.320  -1.011  1.00  0.76           H  
ATOM     80  N   ARG A   7       7.961   6.780  -2.439  1.00  0.73           N  
ATOM     81  CA  ARG A   7       9.196   6.278  -1.853  1.00  0.73           C  
ATOM     82  C   ARG A   7      10.238   7.395  -1.874  1.00  0.73           C  
ATOM     83  O   ARG A   7      10.967   7.596  -0.903  1.00  0.73           O  
ATOM     84  CB  ARG A   7       9.685   5.034  -2.579  1.00  0.73           C  
ATOM     85  CG  ARG A   7       8.810   3.790  -2.326  1.00  0.73           C  
ATOM     86  CD  ARG A   7       9.456   2.526  -2.773  1.00  0.73           C  
ATOM     87  NE  ARG A   7       9.663   2.457  -4.218  1.00  0.73           N  
ATOM     88  CZ  ARG A   7       8.761   1.981  -5.105  1.00  0.73           C  
ATOM     89  NH1 ARG A   7       7.593   1.544  -4.694  1.00  0.73           N  
ATOM     90  NH2 ARG A   7       9.056   1.949  -6.395  1.00  0.73           N  
ATOM     91  H   ARG A   7       7.607   6.382  -3.311  1.00  0.73           H  
ATOM     92  HA  ARG A   7       9.012   6.005  -0.818  1.00  0.73           H  
ATOM     93 1HB  ARG A   7       9.699   5.223  -3.651  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      10.702   4.803  -2.269  1.00  0.73           H  
ATOM     95 1HG  ARG A   7       8.602   3.707  -1.260  1.00  0.73           H  
ATOM     96 2HG  ARG A   7       7.868   3.898  -2.865  1.00  0.73           H  
ATOM     97 1HD  ARG A   7      10.423   2.431  -2.288  1.00  0.73           H  
ATOM     98 2HD  ARG A   7       8.824   1.687  -2.482  1.00  0.73           H  
ATOM     99  HE  ARG A   7      10.546   2.785  -4.581  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7       7.354   1.571  -3.714  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7       6.920   1.189  -5.362  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7       9.955   2.278  -6.716  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7       8.382   1.590  -7.053  1.00  0.73           H  
ATOM    104  N   PHE A   8      10.267   8.170  -2.961  1.00  0.71           N  
ATOM    105  CA  PHE A   8      11.150   9.325  -3.100  1.00  0.71           C  
ATOM    106  C   PHE A   8      10.912  10.298  -1.966  1.00  0.71           C  
ATOM    107  O   PHE A   8      11.847  10.707  -1.267  1.00  0.71           O  
ATOM    108  CB  PHE A   8      10.825  10.044  -4.401  1.00  0.71           C  
ATOM    109  CG  PHE A   8      11.492  11.329  -4.686  1.00  0.71           C  
ATOM    110  CD1 PHE A   8      12.657  11.366  -5.358  1.00  0.71           C  
ATOM    111  CD2 PHE A   8      10.916  12.526  -4.277  1.00  0.71           C  
ATOM    112  CE1 PHE A   8      13.240  12.543  -5.682  1.00  0.71           C  
ATOM    113  CE2 PHE A   8      11.515  13.709  -4.565  1.00  0.71           C  
ATOM    114  CZ  PHE A   8      12.675  13.700  -5.295  1.00  0.71           C  
ATOM    115  H   PHE A   8       9.660   7.935  -3.747  1.00  0.71           H  
ATOM    116  HA  PHE A   8      12.187   8.991  -3.086  1.00  0.71           H  
ATOM    117 1HB  PHE A   8      11.040   9.369  -5.222  1.00  0.71           H  
ATOM    118 2HB  PHE A   8       9.778  10.224  -4.445  1.00  0.71           H  
ATOM    119  HD1 PHE A   8      13.098  10.439  -5.649  1.00  0.71           H  
ATOM    120  HD2 PHE A   8       9.974  12.512  -3.728  1.00  0.71           H  
ATOM    121  HE1 PHE A   8      14.163  12.569  -6.244  1.00  0.71           H  
ATOM    122  HE2 PHE A   8      11.065  14.645  -4.249  1.00  0.71           H  
ATOM    123  HZ  PHE A   8      13.164  14.617  -5.565  1.00  0.71           H  
ATOM    124  N   LYS A   9       9.635  10.660  -1.782  1.00  0.69           N  
ATOM    125  CA  LYS A   9       9.273  11.611  -0.757  1.00  0.69           C  
ATOM    126  C   LYS A   9       9.704  11.126   0.607  1.00  0.69           C  
ATOM    127  O   LYS A   9      10.438  11.814   1.313  1.00  0.69           O  
ATOM    128  CB  LYS A   9       7.761  11.823  -0.725  1.00  0.69           C  
ATOM    129  CG  LYS A   9       7.292  12.830   0.339  1.00  0.69           C  
ATOM    130  CD  LYS A   9       5.757  12.936   0.395  1.00  0.69           C  
ATOM    131  CE  LYS A   9       5.311  13.930   1.460  1.00  0.69           C  
ATOM    132  NZ  LYS A   9       3.826  14.021   1.556  1.00  0.69           N  
ATOM    133  H   LYS A   9       8.906  10.288  -2.392  1.00  0.69           H  
ATOM    134  HA  LYS A   9       9.768  12.554  -0.966  1.00  0.69           H  
ATOM    135 1HB  LYS A   9       7.427  12.167  -1.704  1.00  0.69           H  
ATOM    136 2HB  LYS A   9       7.264  10.872  -0.533  1.00  0.69           H  
ATOM    137 1HG  LYS A   9       7.662  12.512   1.315  1.00  0.69           H  
ATOM    138 2HG  LYS A   9       7.712  13.812   0.117  1.00  0.69           H  
ATOM    139 1HD  LYS A   9       5.347  13.225  -0.564  1.00  0.69           H  
ATOM    140 2HD  LYS A   9       5.349  11.956   0.648  1.00  0.69           H  
ATOM    141 1HE  LYS A   9       5.710  13.620   2.425  1.00  0.69           H  
ATOM    142 2HE  LYS A   9       5.709  14.916   1.212  1.00  0.69           H  
ATOM    143 1HZ  LYS A   9       3.574  14.689   2.271  1.00  0.69           H  
ATOM    144 2HZ  LYS A   9       3.447  14.319   0.669  1.00  0.69           H  
ATOM    145 3HZ  LYS A   9       3.448  13.115   1.796  1.00  0.69           H  
ATOM    146  N   ARG A  10       9.301   9.912   0.970  1.00  0.68           N  
ATOM    147  CA  ARG A  10       9.646   9.407   2.284  1.00  0.68           C  
ATOM    148  C   ARG A  10      11.142   9.332   2.516  1.00  0.68           C  
ATOM    149  O   ARG A  10      11.641   9.791   3.535  1.00  0.68           O  
ATOM    150  CB  ARG A  10       9.056   8.019   2.502  1.00  0.68           C  
ATOM    151  CG  ARG A  10       9.326   7.414   3.891  1.00  0.68           C  
ATOM    152  CD  ARG A  10       8.716   6.052   4.056  1.00  0.68           C  
ATOM    153  NE  ARG A  10       7.247   6.087   4.023  1.00  0.68           N  
ATOM    154  CZ  ARG A  10       6.464   6.407   5.076  1.00  0.68           C  
ATOM    155  NH1 ARG A  10       7.014   6.716   6.229  1.00  0.68           N  
ATOM    156  NH2 ARG A  10       5.144   6.412   4.961  1.00  0.68           N  
ATOM    157  H   ARG A  10       8.731   9.346   0.340  1.00  0.68           H  
ATOM    158  HA  ARG A  10       9.220  10.083   3.024  1.00  0.68           H  
ATOM    159 1HB  ARG A  10       7.979   8.056   2.349  1.00  0.68           H  
ATOM    160 2HB  ARG A  10       9.466   7.337   1.753  1.00  0.68           H  
ATOM    161 1HG  ARG A  10      10.408   7.314   4.035  1.00  0.68           H  
ATOM    162 2HG  ARG A  10       8.920   8.069   4.661  1.00  0.68           H  
ATOM    163 1HD  ARG A  10       9.059   5.407   3.246  1.00  0.68           H  
ATOM    164 2HD  ARG A  10       9.032   5.628   5.013  1.00  0.68           H  
ATOM    165  HE  ARG A  10       6.790   5.852   3.152  1.00  0.68           H  
ATOM    166 1HH1 ARG A  10       8.020   6.713   6.327  1.00  0.68           H  
ATOM    167 2HH1 ARG A  10       6.433   6.955   7.020  1.00  0.68           H  
ATOM    168 1HH2 ARG A  10       4.700   6.177   4.085  1.00  0.68           H  
ATOM    169 2HH2 ARG A  10       4.573   6.653   5.758  1.00  0.68           H  
ATOM    170  N   ARG A  11      11.869   8.762   1.571  1.00  0.67           N  
ATOM    171  CA  ARG A  11      13.285   8.517   1.759  1.00  0.67           C  
ATOM    172  C   ARG A  11      14.175   9.745   1.776  1.00  0.67           C  
ATOM    173  O   ARG A  11      15.170   9.778   2.502  1.00  0.67           O  
ATOM    174  CB  ARG A  11      13.773   7.608   0.655  1.00  0.67           C  
ATOM    175  CG  ARG A  11      13.224   6.170   0.744  1.00  0.67           C  
ATOM    176  CD  ARG A  11      13.701   5.332  -0.361  1.00  0.67           C  
ATOM    177  NE  ARG A  11      13.242   3.962  -0.220  1.00  0.67           N  
ATOM    178  CZ  ARG A  11      13.413   2.996  -1.139  1.00  0.67           C  
ATOM    179  NH1 ARG A  11      14.022   3.264  -2.271  1.00  0.67           N  
ATOM    180  NH2 ARG A  11      12.971   1.773  -0.897  1.00  0.67           N  
ATOM    181  H   ARG A  11      11.431   8.441   0.707  1.00  0.67           H  
ATOM    182  HA  ARG A  11      13.402   8.001   2.711  1.00  0.67           H  
ATOM    183 1HB  ARG A  11      13.447   8.017  -0.300  1.00  0.67           H  
ATOM    184 2HB  ARG A  11      14.862   7.584   0.638  1.00  0.67           H  
ATOM    185 1HG  ARG A  11      13.483   5.698   1.677  1.00  0.67           H  
ATOM    186 2HG  ARG A  11      12.142   6.205   0.684  1.00  0.67           H  
ATOM    187 1HD  ARG A  11      13.322   5.730  -1.304  1.00  0.67           H  
ATOM    188 2HD  ARG A  11      14.792   5.333  -0.373  1.00  0.67           H  
ATOM    189  HE  ARG A  11      12.773   3.712   0.645  1.00  0.67           H  
ATOM    190 1HH1 ARG A  11      14.361   4.200  -2.450  1.00  0.67           H  
ATOM    191 2HH1 ARG A  11      14.156   2.537  -2.959  1.00  0.67           H  
ATOM    192 1HH2 ARG A  11      12.509   1.566  -0.020  1.00  0.67           H  
ATOM    193 2HH2 ARG A  11      13.103   1.044  -1.583  1.00  0.67           H  
ATOM    194  N   HIS A  12      13.849  10.746   0.972  1.00  0.67           N  
ATOM    195  CA  HIS A  12      14.734  11.889   0.857  1.00  0.67           C  
ATOM    196  C   HIS A  12      14.169  13.251   1.260  1.00  0.67           C  
ATOM    197  O   HIS A  12      14.936  14.195   1.442  1.00  0.67           O  
ATOM    198  CB  HIS A  12      15.200  11.960  -0.570  1.00  0.67           C  
ATOM    199  CG  HIS A  12      15.996  10.776  -1.043  1.00  0.67           C  
ATOM    200  ND1 HIS A  12      17.336  10.643  -0.798  1.00  0.67           N  
ATOM    201  CD2 HIS A  12      15.628   9.684  -1.759  1.00  0.67           C  
ATOM    202  CE1 HIS A  12      17.775   9.523  -1.346  1.00  0.67           C  
ATOM    203  NE2 HIS A  12      16.754   8.914  -1.939  1.00  0.67           N  
ATOM    204  H   HIS A  12      13.012  10.697   0.387  1.00  0.67           H  
ATOM    205  HA  HIS A  12      15.613  11.720   1.480  1.00  0.67           H  
ATOM    206 1HB  HIS A  12      14.314  12.002  -1.180  1.00  0.67           H  
ATOM    207 2HB  HIS A  12      15.788  12.866  -0.712  1.00  0.67           H  
ATOM    208  HD1 HIS A  12      17.899  11.330  -0.299  1.00  0.67           H  
ATOM    209  HD2 HIS A  12      14.669   9.366  -2.175  1.00  0.67           H  
ATOM    210  HE1 HIS A  12      18.823   9.239  -1.256  1.00  0.67           H  
ATOM    211  N   MET A  13      12.854  13.420   1.335  1.00  0.68           N  
ATOM    212  CA  MET A  13      12.383  14.753   1.666  1.00  0.68           C  
ATOM    213  C   MET A  13      12.068  14.845   3.143  1.00  0.68           C  
ATOM    214  O   MET A  13      11.367  13.993   3.687  1.00  0.68           O  
ATOM    215  CB  MET A  13      11.152  15.101   0.847  1.00  0.68           C  
ATOM    216  CG  MET A  13      11.353  15.064  -0.622  1.00  0.68           C  
ATOM    217  SD  MET A  13      12.605  16.146  -1.067  1.00  0.68           S  
ATOM    218  CE  MET A  13      11.903  17.685  -0.520  1.00  0.68           C  
ATOM    219  H   MET A  13      12.175  12.670   1.200  1.00  0.68           H  
ATOM    220  HA  MET A  13      13.162  15.483   1.447  1.00  0.68           H  
ATOM    221 1HB  MET A  13      10.353  14.401   1.088  1.00  0.68           H  
ATOM    222 2HB  MET A  13      10.805  16.098   1.118  1.00  0.68           H  
ATOM    223 1HG  MET A  13      11.627  14.055  -0.944  1.00  0.68           H  
ATOM    224 2HG  MET A  13      10.446  15.359  -1.122  1.00  0.68           H  
ATOM    225 1HE  MET A  13      12.596  18.481  -0.717  1.00  0.68           H  
ATOM    226 2HE  MET A  13      10.980  17.877  -1.040  1.00  0.68           H  
ATOM    227 3HE  MET A  13      11.714  17.640   0.556  1.00  0.68           H  
ATOM    228  N   ASP A  14      12.535  15.897   3.800  1.00  0.72           N  
ATOM    229  CA  ASP A  14      12.174  16.032   5.200  1.00  0.72           C  
ATOM    230  C   ASP A  14      12.170  17.434   5.757  1.00  0.72           C  
ATOM    231  O   ASP A  14      12.852  17.665   6.756  1.00  0.72           O  
ATOM    232  CB  ASP A  14      13.097  15.209   6.083  1.00  0.72           C  
ATOM    233  CG  ASP A  14      12.597  15.219   7.526  1.00  0.72           C  
ATOM    234  OD1 ASP A  14      11.791  16.094   7.879  1.00  0.72           O  
ATOM    235  OD2 ASP A  14      12.992  14.334   8.275  1.00  0.72           O  
ATOM    236  H   ASP A  14      13.133  16.581   3.324  1.00  0.72           H  
ATOM    237  HA  ASP A  14      11.179  15.612   5.321  1.00  0.72           H  
ATOM    238 1HB  ASP A  14      13.145  14.180   5.719  1.00  0.72           H  
ATOM    239 2HB  ASP A  14      14.105  15.622   6.046  1.00  0.72           H  
ATOM    240  N   PRO A  15      11.248  18.302   5.347  1.00  0.78           N  
ATOM    241  CA  PRO A  15      11.196  19.699   5.714  1.00  0.78           C  
ATOM    242  C   PRO A  15      10.748  19.950   7.155  1.00  0.78           C  
ATOM    243  O   PRO A  15      10.396  21.082   7.495  1.00  0.78           O  
ATOM    244  CB  PRO A  15      10.203  20.256   4.694  1.00  0.78           C  
ATOM    245  CG  PRO A  15       9.257  19.105   4.427  1.00  0.78           C  
ATOM    246  CD  PRO A  15      10.147  17.870   4.450  1.00  0.78           C  
ATOM    247  HA  PRO A  15      12.197  20.136   5.552  1.00  0.78           H  
ATOM    248 1HB  PRO A  15       9.698  21.140   5.107  1.00  0.78           H  
ATOM    249 2HB  PRO A  15      10.745  20.589   3.803  1.00  0.78           H  
ATOM    250 1HG  PRO A  15       8.472  19.074   5.194  1.00  0.78           H  
ATOM    251 2HG  PRO A  15       8.757  19.243   3.460  1.00  0.78           H  
ATOM    252 1HD  PRO A  15       9.583  17.030   4.871  1.00  0.78           H  
ATOM    253 2HD  PRO A  15      10.524  17.664   3.436  1.00  0.78           H  
ATOM    254  N   SER A  16      10.727  18.909   8.016  1.00  0.85           N  
ATOM    255  CA  SER A  16      10.421  19.150   9.422  1.00  0.85           C  
ATOM    256  C   SER A  16      11.734  19.530  10.107  1.00  0.85           C  
ATOM    257  O   SER A  16      11.764  20.030  11.235  1.00  0.85           O  
ATOM    258  CB  SER A  16       9.788  17.935  10.082  1.00  0.85           C  
ATOM    259  OG  SER A  16      10.692  16.872  10.240  1.00  0.85           O  
ATOM    260  H   SER A  16      11.018  17.954   7.741  1.00  0.85           H  
ATOM    261  HA  SER A  16       9.731  19.991   9.502  1.00  0.85           H  
ATOM    262 1HB  SER A  16       9.389  18.219  11.054  1.00  0.85           H  
ATOM    263 2HB  SER A  16       8.950  17.603   9.474  1.00  0.85           H  
ATOM    264  HG  SER A  16      11.080  16.687   9.351  1.00  0.85           H  
ATOM    265  N   VAL A  17      12.817  19.293   9.370  1.00  0.94           N  
ATOM    266  CA  VAL A  17      14.191  19.542   9.750  1.00  0.94           C  
ATOM    267  C   VAL A  17      14.782  20.534   8.765  1.00  0.94           C  
ATOM    268  O   VAL A  17      14.494  20.453   7.581  1.00  0.94           O  
ATOM    269  CB  VAL A  17      14.995  18.225   9.707  1.00  0.94           C  
ATOM    270  CG1 VAL A  17      16.449  18.475  10.028  1.00  0.94           C  
ATOM    271  CG2 VAL A  17      14.401  17.238  10.682  1.00  0.94           C  
ATOM    272  H   VAL A  17      12.681  18.856   8.458  1.00  0.94           H  
ATOM    273  HA  VAL A  17      14.217  19.962  10.754  1.00  0.94           H  
ATOM    274  HB  VAL A  17      14.937  17.806   8.703  1.00  0.94           H  
ATOM    275 1HG1 VAL A  17      16.972  17.535   9.982  1.00  0.94           H  
ATOM    276 2HG1 VAL A  17      16.867  19.163   9.301  1.00  0.94           H  
ATOM    277 3HG1 VAL A  17      16.542  18.895  11.027  1.00  0.94           H  
ATOM    278 1HG2 VAL A  17      14.957  16.312  10.637  1.00  0.94           H  
ATOM    279 2HG2 VAL A  17      14.448  17.643  11.690  1.00  0.94           H  
ATOM    280 3HG2 VAL A  17      13.361  17.044  10.415  1.00  0.94           H  
ATOM    281  N   SER A  18      15.520  21.530   9.237  1.00  1.01           N  
ATOM    282  CA  SER A  18      16.140  22.455   8.288  1.00  1.01           C  
ATOM    283  C   SER A  18      17.645  22.220   8.188  1.00  1.01           C  
ATOM    284  O   SER A  18      18.239  22.314   7.113  1.00  1.01           O  
ATOM    285  CB  SER A  18      15.883  23.887   8.710  1.00  1.01           C  
ATOM    286  OG  SER A  18      14.515  24.182   8.668  1.00  1.01           O  
ATOM    287  H   SER A  18      15.683  21.610  10.229  1.00  1.01           H  
ATOM    288  HA  SER A  18      15.704  22.301   7.304  1.00  1.01           H  
ATOM    289 1HB  SER A  18      16.266  24.049   9.717  1.00  1.01           H  
ATOM    290 2HB  SER A  18      16.423  24.558   8.043  1.00  1.01           H  
ATOM    291  HG  SER A  18      14.215  23.924   7.787  1.00  1.01           H  
ATOM    292  N   LYS A  19      18.252  21.954   9.335  1.00  1.06           N  
ATOM    293  CA  LYS A  19      19.686  21.758   9.458  1.00  1.06           C  
ATOM    294  C   LYS A  19      20.028  20.744  10.544  1.00  1.06           C  
ATOM    295  O   LYS A  19      20.051  21.127  11.713  1.00  1.06           O  
ATOM    296  CB  LYS A  19      20.396  23.070   9.762  1.00  1.06           C  
ATOM    297  CG  LYS A  19      21.911  22.937   9.808  1.00  1.06           C  
ATOM    298  CD  LYS A  19      22.585  24.276  10.044  1.00  1.06           C  
ATOM    299  CE  LYS A  19      24.097  24.128  10.105  1.00  1.06           C  
ATOM    300  NZ  LYS A  19      24.772  25.439  10.338  1.00  1.06           N  
ATOM    301  H   LYS A  19      17.691  21.893  10.167  1.00  1.06           H  
ATOM    302  HA  LYS A  19      20.069  21.402   8.503  1.00  1.06           H  
ATOM    303 1HB  LYS A  19      20.147  23.808   8.998  1.00  1.06           H  
ATOM    304 2HB  LYS A  19      20.059  23.457  10.722  1.00  1.06           H  
ATOM    305 1HG  LYS A  19      22.190  22.242  10.607  1.00  1.06           H  
ATOM    306 2HG  LYS A  19      22.260  22.527   8.862  1.00  1.06           H  
ATOM    307 1HD  LYS A  19      22.325  24.962   9.237  1.00  1.06           H  
ATOM    308 2HD  LYS A  19      22.234  24.697  10.985  1.00  1.06           H  
ATOM    309 1HE  LYS A  19      24.356  23.445  10.913  1.00  1.06           H  
ATOM    310 2HE  LYS A  19      24.452  23.707   9.162  1.00  1.06           H  
ATOM    311 1HZ  LYS A  19      25.773  25.303  10.373  1.00  1.06           H  
ATOM    312 2HZ  LYS A  19      24.545  26.075   9.586  1.00  1.06           H  
ATOM    313 3HZ  LYS A  19      24.456  25.829  11.215  1.00  1.06           H  
ATOM    314  N   PRO A  20      20.201  19.452  10.242  1.00  1.06           N  
ATOM    315  CA  PRO A  20      20.541  18.437  11.218  1.00  1.06           C  
ATOM    316  C   PRO A  20      21.762  18.936  11.982  1.00  1.06           C  
ATOM    317  O   PRO A  20      22.707  19.458  11.383  1.00  1.06           O  
ATOM    318  CB  PRO A  20      20.850  17.234  10.328  1.00  1.06           C  
ATOM    319  CG  PRO A  20      19.989  17.442   9.121  1.00  1.06           C  
ATOM    320  CD  PRO A  20      20.003  18.951   8.885  1.00  1.06           C  
ATOM    321  HA  PRO A  20      19.688  18.254  11.889  1.00  1.06           H  
ATOM    322 1HB  PRO A  20      21.922  17.209  10.095  1.00  1.06           H  
ATOM    323 2HB  PRO A  20      20.622  16.307  10.844  1.00  1.06           H  
ATOM    324 1HG  PRO A  20      20.408  16.880   8.295  1.00  1.06           H  
ATOM    325 2HG  PRO A  20      19.001  17.035   9.290  1.00  1.06           H  
ATOM    326 1HD  PRO A  20      20.821  19.225   8.244  1.00  1.06           H  
ATOM    327 2HD  PRO A  20      19.042  19.287   8.483  1.00  1.06           H  
ATOM    328  N   LYS A  21      21.752  18.777  13.302  1.00  1.03           N  
ATOM    329  CA  LYS A  21      22.840  19.317  14.115  1.00  1.03           C  
ATOM    330  C   LYS A  21      23.840  18.303  14.647  1.00  1.03           C  
ATOM    331  O   LYS A  21      24.978  18.662  14.952  1.00  1.03           O  
ATOM    332  CB  LYS A  21      22.250  20.099  15.278  1.00  1.03           C  
ATOM    333  CG  LYS A  21      21.461  21.326  14.843  1.00  1.03           C  
ATOM    334  CD  LYS A  21      20.919  22.103  16.027  1.00  1.03           C  
ATOM    335  CE  LYS A  21      20.136  23.324  15.563  1.00  1.03           C  
ATOM    336  NZ  LYS A  21      19.559  24.083  16.707  1.00  1.03           N  
ATOM    337  H   LYS A  21      20.967  18.324  13.749  1.00  1.03           H  
ATOM    338  HA  LYS A  21      23.398  20.018  13.494  1.00  1.03           H  
ATOM    339 1HB  LYS A  21      21.588  19.454  15.854  1.00  1.03           H  
ATOM    340 2HB  LYS A  21      23.051  20.426  15.941  1.00  1.03           H  
ATOM    341 1HG  LYS A  21      22.097  21.978  14.241  1.00  1.03           H  
ATOM    342 2HG  LYS A  21      20.623  21.009  14.225  1.00  1.03           H  
ATOM    343 1HD  LYS A  21      20.262  21.461  16.614  1.00  1.03           H  
ATOM    344 2HD  LYS A  21      21.744  22.429  16.659  1.00  1.03           H  
ATOM    345 1HE  LYS A  21      20.801  23.979  15.001  1.00  1.03           H  
ATOM    346 2HE  LYS A  21      19.327  22.998  14.908  1.00  1.03           H  
ATOM    347 1HZ  LYS A  21      19.049  24.883  16.358  1.00  1.03           H  
ATOM    348 2HZ  LYS A  21      18.932  23.485  17.227  1.00  1.03           H  
ATOM    349 3HZ  LYS A  21      20.303  24.398  17.313  1.00  1.03           H  
ATOM    350  N   THR A  22      23.429  17.050  14.792  1.00  0.96           N  
ATOM    351  CA  THR A  22      24.323  16.059  15.375  1.00  0.96           C  
ATOM    352  C   THR A  22      24.444  14.871  14.450  1.00  0.96           C  
ATOM    353  O   THR A  22      23.550  14.621  13.656  1.00  0.96           O  
ATOM    354  CB  THR A  22      23.775  15.585  16.733  1.00  0.96           C  
ATOM    355  OG1 THR A  22      22.504  14.895  16.532  1.00  0.96           O  
ATOM    356  CG2 THR A  22      23.554  16.776  17.656  1.00  0.96           C  
ATOM    357  H   THR A  22      22.488  16.773  14.524  1.00  0.96           H  
ATOM    358  HA  THR A  22      25.313  16.494  15.509  1.00  0.96           H  
ATOM    359  HB  THR A  22      24.486  14.900  17.193  1.00  0.96           H  
ATOM    360  HG1 THR A  22      21.944  15.407  15.943  1.00  0.96           H  
ATOM    361 1HG2 THR A  22      23.169  16.428  18.613  1.00  0.96           H  
ATOM    362 2HG2 THR A  22      24.501  17.296  17.812  1.00  0.96           H  
ATOM    363 3HG2 THR A  22      22.836  17.459  17.212  1.00  0.96           H  
ATOM    364  N   SER A  23      25.484  14.059  14.593  1.00  0.88           N  
ATOM    365  CA  SER A  23      25.555  12.859  13.753  1.00  0.88           C  
ATOM    366  C   SER A  23      24.369  11.919  14.032  1.00  0.88           C  
ATOM    367  O   SER A  23      23.785  11.303  13.129  1.00  0.88           O  
ATOM    368  CB  SER A  23      26.869  12.160  14.032  1.00  0.88           C  
ATOM    369  OG  SER A  23      26.912  11.685  15.349  1.00  0.88           O  
ATOM    370  H   SER A  23      26.219  14.274  15.253  1.00  0.88           H  
ATOM    371  HA  SER A  23      25.521  13.159  12.705  1.00  0.88           H  
ATOM    372 1HB  SER A  23      27.005  11.342  13.349  1.00  0.88           H  
ATOM    373 2HB  SER A  23      27.686  12.857  13.871  1.00  0.88           H  
ATOM    374  HG  SER A  23      26.272  10.966  15.388  1.00  0.88           H  
ATOM    375  N   ASP A  24      23.878  11.960  15.269  1.00  0.79           N  
ATOM    376  CA  ASP A  24      22.747  11.141  15.655  1.00  0.79           C  
ATOM    377  C   ASP A  24      21.460  11.617  14.973  1.00  0.79           C  
ATOM    378  O   ASP A  24      20.454  10.905  14.950  1.00  0.79           O  
ATOM    379  CB  ASP A  24      22.592  11.119  17.177  1.00  0.79           C  
ATOM    380  CG  ASP A  24      21.793   9.882  17.686  1.00  0.79           C  
ATOM    381  OD1 ASP A  24      22.168   8.757  17.379  1.00  0.79           O  
ATOM    382  OD2 ASP A  24      20.796  10.083  18.366  1.00  0.79           O  
ATOM    383  H   ASP A  24      24.345  12.530  15.960  1.00  0.79           H  
ATOM    384  HA  ASP A  24      22.943  10.128  15.330  1.00  0.79           H  
ATOM    385 1HB  ASP A  24      23.577  11.116  17.643  1.00  0.79           H  
ATOM    386 2HB  ASP A  24      22.083  12.033  17.498  1.00  0.79           H  
ATOM    387  N   SER A  25      21.485  12.822  14.392  1.00  0.73           N  
ATOM    388  CA  SER A  25      20.327  13.329  13.698  1.00  0.73           C  
ATOM    389  C   SER A  25      20.105  12.416  12.493  1.00  0.73           C  
ATOM    390  O   SER A  25      18.968  12.086  12.166  1.00  0.73           O  
ATOM    391  CB  SER A  25      20.550  14.769  13.265  1.00  0.73           C  
ATOM    392  OG  SER A  25      20.728  15.652  14.392  1.00  0.73           O  
ATOM    393  H   SER A  25      22.326  13.387  14.390  1.00  0.73           H  
ATOM    394  HA  SER A  25      19.455  13.271  14.352  1.00  0.73           H  
ATOM    395 1HB  SER A  25      21.411  14.816  12.611  1.00  0.73           H  
ATOM    396 2HB  SER A  25      19.692  15.098  12.682  1.00  0.73           H  
ATOM    397  HG  SER A  25      21.229  15.140  15.041  1.00  0.73           H  
ATOM    398  N   CYS A  26      21.204  12.004  11.820  1.00  0.67           N  
ATOM    399  CA  CYS A  26      21.059  11.102  10.687  1.00  0.67           C  
ATOM    400  C   CYS A  26      20.669   9.718  11.140  1.00  0.67           C  
ATOM    401  O   CYS A  26      19.874   9.046  10.495  1.00  0.67           O  
ATOM    402  CB  CYS A  26      22.339  10.994   9.862  1.00  0.67           C  
ATOM    403  SG  CYS A  26      22.709  12.396   8.844  1.00  0.67           S  
ATOM    404  H   CYS A  26      22.131  12.249  12.144  1.00  0.67           H  
ATOM    405  HA  CYS A  26      20.272  11.488  10.036  1.00  0.67           H  
ATOM    406 1HB  CYS A  26      23.182  10.846  10.540  1.00  0.67           H  
ATOM    407 2HB  CYS A  26      22.278  10.114   9.227  1.00  0.67           H  
ATOM    408  N   ASN A  27      21.188   9.285  12.281  1.00  0.64           N  
ATOM    409  CA  ASN A  27      20.843   7.939  12.719  1.00  0.64           C  
ATOM    410  C   ASN A  27      19.330   7.858  12.922  1.00  0.64           C  
ATOM    411  O   ASN A  27      18.682   6.891  12.506  1.00  0.64           O  
ATOM    412  CB  ASN A  27      21.535   7.606  14.014  1.00  0.64           C  
ATOM    413  CG  ASN A  27      22.980   7.437  13.887  1.00  0.64           C  
ATOM    414  OD1 ASN A  27      23.451   7.201  12.784  1.00  0.64           O  
ATOM    415  ND2 ASN A  27      23.695   7.573  14.981  1.00  0.64           N  
ATOM    416  H   ASN A  27      21.851   9.874  12.791  1.00  0.64           H  
ATOM    417  HA  ASN A  27      21.121   7.224  11.947  1.00  0.64           H  
ATOM    418 1HB  ASN A  27      21.333   8.387  14.747  1.00  0.64           H  
ATOM    419 2HB  ASN A  27      21.114   6.683  14.413  1.00  0.64           H  
ATOM    420 1HD2 ASN A  27      24.688   7.490  14.954  1.00  0.64           H  
ATOM    421 2HD2 ASN A  27      23.225   7.805  15.866  1.00  0.64           H  
ATOM    422  N   LYS A  28      18.756   8.918  13.499  1.00  0.63           N  
ATOM    423  CA  LYS A  28      17.325   8.959  13.729  1.00  0.63           C  
ATOM    424  C   LYS A  28      16.539   9.099  12.427  1.00  0.63           C  
ATOM    425  O   LYS A  28      15.536   8.400  12.237  1.00  0.63           O  
ATOM    426  CB  LYS A  28      16.973  10.103  14.677  1.00  0.63           C  
ATOM    427  CG  LYS A  28      17.394   9.904  16.136  1.00  0.63           C  
ATOM    428  CD  LYS A  28      16.907  11.069  16.994  1.00  0.63           C  
ATOM    429  CE  LYS A  28      17.152  10.826  18.476  1.00  0.63           C  
ATOM    430  NZ  LYS A  28      18.588  10.836  18.809  1.00  0.63           N  
ATOM    431  H   LYS A  28      19.343   9.687  13.834  1.00  0.63           H  
ATOM    432  HA  LYS A  28      17.028   8.021  14.197  1.00  0.63           H  
ATOM    433 1HB  LYS A  28      17.461  11.017  14.322  1.00  0.63           H  
ATOM    434 2HB  LYS A  28      15.898  10.278  14.654  1.00  0.63           H  
ATOM    435 1HG  LYS A  28      16.980   8.973  16.518  1.00  0.63           H  
ATOM    436 2HG  LYS A  28      18.486   9.848  16.199  1.00  0.63           H  
ATOM    437 1HD  LYS A  28      17.446  11.972  16.698  1.00  0.63           H  
ATOM    438 2HD  LYS A  28      15.845  11.229  16.828  1.00  0.63           H  
ATOM    439 1HE  LYS A  28      16.652  11.603  19.051  1.00  0.63           H  
ATOM    440 2HE  LYS A  28      16.734   9.858  18.752  1.00  0.63           H  
ATOM    441 1HZ  LYS A  28      18.735  10.670  19.783  1.00  0.63           H  
ATOM    442 2HZ  LYS A  28      19.101  10.106  18.291  1.00  0.63           H  
ATOM    443 3HZ  LYS A  28      19.006  11.715  18.570  1.00  0.63           H  
ATOM    444  N   LEU A  29      16.998   9.961  11.506  1.00  0.63           N  
ATOM    445  CA  LEU A  29      16.289  10.127  10.239  1.00  0.63           C  
ATOM    446  C   LEU A  29      16.313   8.842   9.417  1.00  0.63           C  
ATOM    447  O   LEU A  29      15.305   8.438   8.833  1.00  0.63           O  
ATOM    448  CB  LEU A  29      16.954  11.223   9.389  1.00  0.63           C  
ATOM    449  CG  LEU A  29      16.830  12.686   9.819  1.00  0.63           C  
ATOM    450  CD1 LEU A  29      17.788  13.563   8.963  1.00  0.63           C  
ATOM    451  CD2 LEU A  29      15.419  13.122   9.594  1.00  0.63           C  
ATOM    452  H   LEU A  29      17.822  10.533  11.697  1.00  0.63           H  
ATOM    453  HA  LEU A  29      15.258  10.397  10.447  1.00  0.63           H  
ATOM    454 1HB  LEU A  29      18.012  10.991   9.288  1.00  0.63           H  
ATOM    455 2HB  LEU A  29      16.506  11.170   8.419  1.00  0.63           H  
ATOM    456  HG  LEU A  29      17.083  12.795  10.862  1.00  0.63           H  
ATOM    457 1HD1 LEU A  29      17.687  14.607   9.260  1.00  0.63           H  
ATOM    458 2HD1 LEU A  29      18.818  13.239   9.118  1.00  0.63           H  
ATOM    459 3HD1 LEU A  29      17.530  13.460   7.912  1.00  0.63           H  
ATOM    460 1HD2 LEU A  29      15.304  14.160   9.880  1.00  0.63           H  
ATOM    461 2HD2 LEU A  29      15.174  13.013   8.535  1.00  0.63           H  
ATOM    462 3HD2 LEU A  29      14.747  12.507  10.187  1.00  0.63           H  
ATOM    463  N   MET A  30      17.460   8.172   9.393  1.00  0.64           N  
ATOM    464  CA  MET A  30      17.617   6.964   8.603  1.00  0.64           C  
ATOM    465  C   MET A  30      16.747   5.834   9.142  1.00  0.64           C  
ATOM    466  O   MET A  30      16.116   5.089   8.382  1.00  0.64           O  
ATOM    467  CB  MET A  30      19.092   6.579   8.573  1.00  0.64           C  
ATOM    468  CG  MET A  30      20.006   7.576   7.776  1.00  0.64           C  
ATOM    469  SD  MET A  30      19.618   7.697   6.072  1.00  0.64           S  
ATOM    470  CE  MET A  30      20.215   6.155   5.409  1.00  0.64           C  
ATOM    471  H   MET A  30      18.262   8.527   9.905  1.00  0.64           H  
ATOM    472  HA  MET A  30      17.298   7.175   7.599  1.00  0.64           H  
ATOM    473 1HB  MET A  30      19.475   6.528   9.598  1.00  0.64           H  
ATOM    474 2HB  MET A  30      19.203   5.592   8.131  1.00  0.64           H  
ATOM    475 1HG  MET A  30      19.897   8.569   8.187  1.00  0.64           H  
ATOM    476 2HG  MET A  30      21.040   7.301   7.873  1.00  0.64           H  
ATOM    477 1HE  MET A  30      19.989   6.107   4.356  1.00  0.64           H  
ATOM    478 2HE  MET A  30      21.273   6.097   5.531  1.00  0.64           H  
ATOM    479 3HE  MET A  30      19.744   5.316   5.921  1.00  0.64           H  
ATOM    480  N   LYS A  31      16.637   5.728  10.465  1.00  0.67           N  
ATOM    481  CA  LYS A  31      15.781   4.689  11.014  1.00  0.67           C  
ATOM    482  C   LYS A  31      14.300   5.034  10.817  1.00  0.67           C  
ATOM    483  O   LYS A  31      13.510   4.190  10.392  1.00  0.67           O  
ATOM    484  CB  LYS A  31      16.110   4.475  12.490  1.00  0.67           C  
ATOM    485  CG  LYS A  31      17.480   3.818  12.715  1.00  0.67           C  
ATOM    486  CD  LYS A  31      17.807   3.658  14.191  1.00  0.67           C  
ATOM    487  CE  LYS A  31      19.200   3.044  14.387  1.00  0.67           C  
ATOM    488  NZ  LYS A  31      19.542   2.891  15.831  1.00  0.67           N  
ATOM    489  H   LYS A  31      17.174   6.333  11.094  1.00  0.67           H  
ATOM    490  HA  LYS A  31      15.981   3.761  10.480  1.00  0.67           H  
ATOM    491 1HB  LYS A  31      16.118   5.444  13.000  1.00  0.67           H  
ATOM    492 2HB  LYS A  31      15.344   3.860  12.956  1.00  0.67           H  
ATOM    493 1HG  LYS A  31      17.487   2.835  12.247  1.00  0.67           H  
ATOM    494 2HG  LYS A  31      18.253   4.424  12.244  1.00  0.67           H  
ATOM    495 1HD  LYS A  31      17.785   4.642  14.667  1.00  0.67           H  
ATOM    496 2HD  LYS A  31      17.063   3.023  14.668  1.00  0.67           H  
ATOM    497 1HE  LYS A  31      19.237   2.064  13.907  1.00  0.67           H  
ATOM    498 2HE  LYS A  31      19.943   3.694  13.917  1.00  0.67           H  
ATOM    499 1HZ  LYS A  31      20.469   2.491  15.913  1.00  0.67           H  
ATOM    500 2HZ  LYS A  31      19.523   3.797  16.278  1.00  0.67           H  
ATOM    501 3HZ  LYS A  31      18.869   2.281  16.273  1.00  0.67           H  
ATOM    502  N   THR A  32      13.941   6.302  11.032  1.00  0.70           N  
ATOM    503  CA  THR A  32      12.557   6.763  10.939  1.00  0.70           C  
ATOM    504  C   THR A  32      11.985   6.573   9.543  1.00  0.70           C  
ATOM    505  O   THR A  32      10.834   6.168   9.376  1.00  0.70           O  
ATOM    506  CB  THR A  32      12.450   8.251  11.314  1.00  0.70           C  
ATOM    507  OG1 THR A  32      12.894   8.439  12.661  1.00  0.70           O  
ATOM    508  CG2 THR A  32      11.017   8.724  11.181  1.00  0.70           C  
ATOM    509  H   THR A  32      14.640   6.978  11.338  1.00  0.70           H  
ATOM    510  HA  THR A  32      11.955   6.184  11.635  1.00  0.70           H  
ATOM    511  HB  THR A  32      13.089   8.833  10.650  1.00  0.70           H  
ATOM    512  HG1 THR A  32      13.862   8.265  12.694  1.00  0.70           H  
ATOM    513 1HG2 THR A  32      10.958   9.777  11.446  1.00  0.70           H  
ATOM    514 2HG2 THR A  32      10.684   8.586  10.153  1.00  0.70           H  
ATOM    515 3HG2 THR A  32      10.381   8.145  11.848  1.00  0.70           H  
ATOM    516  N   LYS A  33      12.797   6.867   8.536  1.00  0.73           N  
ATOM    517  CA  LYS A  33      12.394   6.783   7.145  1.00  0.73           C  
ATOM    518  C   LYS A  33      12.577   5.384   6.546  1.00  0.73           C  
ATOM    519  O   LYS A  33      12.411   5.205   5.338  1.00  0.73           O  
ATOM    520  CB  LYS A  33      13.155   7.811   6.315  1.00  0.73           C  
ATOM    521  CG  LYS A  33      12.501   9.192   6.242  1.00  0.73           C  
ATOM    522  CD  LYS A  33      12.556  10.036   7.514  1.00  0.73           C  
ATOM    523  CE  LYS A  33      11.660  11.286   7.306  1.00  0.73           C  
ATOM    524  NZ  LYS A  33      11.673  12.253   8.451  1.00  0.73           N  
ATOM    525  H   LYS A  33      13.736   7.211   8.741  1.00  0.73           H  
ATOM    526  HA  LYS A  33      11.333   7.025   7.087  1.00  0.73           H  
ATOM    527 1HB  LYS A  33      14.164   7.923   6.700  1.00  0.73           H  
ATOM    528 2HB  LYS A  33      13.238   7.453   5.291  1.00  0.73           H  
ATOM    529 1HG  LYS A  33      13.020   9.759   5.472  1.00  0.73           H  
ATOM    530 2HG  LYS A  33      11.459   9.078   5.946  1.00  0.73           H  
ATOM    531 1HD  LYS A  33      12.193   9.465   8.356  1.00  0.73           H  
ATOM    532 2HD  LYS A  33      13.585  10.350   7.719  1.00  0.73           H  
ATOM    533 1HE  LYS A  33      11.982  11.807   6.401  1.00  0.73           H  
ATOM    534 2HE  LYS A  33      10.641  10.935   7.165  1.00  0.73           H  
ATOM    535 1HZ  LYS A  33      11.059  13.024   8.237  1.00  0.73           H  
ATOM    536 2HZ  LYS A  33      11.368  11.816   9.297  1.00  0.73           H  
ATOM    537 3HZ  LYS A  33      12.619  12.647   8.590  1.00  0.73           H  
ATOM    538  N   ASN A  34      12.938   4.396   7.378  1.00  0.76           N  
ATOM    539  CA  ASN A  34      13.160   3.022   6.930  1.00  0.76           C  
ATOM    540  C   ASN A  34      14.191   2.911   5.803  1.00  0.76           C  
ATOM    541  O   ASN A  34      13.981   2.224   4.804  1.00  0.76           O  
ATOM    542  CB  ASN A  34      11.849   2.375   6.535  1.00  0.76           C  
ATOM    543  CG  ASN A  34      10.894   2.278   7.708  1.00  0.76           C  
ATOM    544  OD1 ASN A  34      11.300   2.020   8.848  1.00  0.76           O  
ATOM    545  ND2 ASN A  34       9.625   2.481   7.442  1.00  0.76           N  
ATOM    546  H   ASN A  34      13.056   4.579   8.375  1.00  0.76           H  
ATOM    547  HA  ASN A  34      13.559   2.462   7.778  1.00  0.76           H  
ATOM    548 1HB  ASN A  34      11.372   2.940   5.739  1.00  0.76           H  
ATOM    549 2HB  ASN A  34      12.041   1.379   6.149  1.00  0.76           H  
ATOM    550 1HD2 ASN A  34       8.948   2.428   8.177  1.00  0.76           H  
ATOM    551 2HD2 ASN A  34       9.338   2.675   6.508  1.00  0.76           H  
ATOM    552  N   LEU A  35      15.315   3.602   5.974  1.00  0.78           N  
ATOM    553  CA  LEU A  35      16.423   3.604   5.027  1.00  0.78           C  
ATOM    554  C   LEU A  35      17.486   2.552   5.361  1.00  0.78           C  
ATOM    555  O   LEU A  35      18.574   2.523   4.766  1.00  0.78           O  
ATOM    556  CB  LEU A  35      16.983   5.008   4.996  1.00  0.78           C  
ATOM    557  CG  LEU A  35      16.025   6.008   4.443  1.00  0.78           C  
ATOM    558  CD1 LEU A  35      16.486   7.383   4.629  1.00  0.78           C  
ATOM    559  CD2 LEU A  35      15.956   5.765   3.019  1.00  0.78           C  
ATOM    560  H   LEU A  35      15.431   4.166   6.819  1.00  0.78           H  
ATOM    561  HA  LEU A  35      16.024   3.376   4.040  1.00  0.78           H  
ATOM    562 1HB  LEU A  35      17.258   5.304   5.999  1.00  0.78           H  
ATOM    563 2HB  LEU A  35      17.858   5.008   4.364  1.00  0.78           H  
ATOM    564  HG  LEU A  35      15.052   5.895   4.904  1.00  0.78           H  
ATOM    565 1HD1 LEU A  35      15.777   8.065   4.174  1.00  0.78           H  
ATOM    566 2HD1 LEU A  35      16.558   7.604   5.663  1.00  0.78           H  
ATOM    567 3HD1 LEU A  35      17.437   7.487   4.166  1.00  0.78           H  
ATOM    568 1HD2 LEU A  35      15.303   6.479   2.618  1.00  0.78           H  
ATOM    569 2HD2 LEU A  35      16.941   5.893   2.579  1.00  0.78           H  
ATOM    570 3HD2 LEU A  35      15.593   4.756   2.826  1.00  0.78           H  
ATOM    571  N   THR A  36      17.170   1.721   6.348  1.00  0.79           N  
ATOM    572  CA  THR A  36      18.063   0.660   6.740  1.00  0.79           C  
ATOM    573  C   THR A  36      17.307  -0.708   6.697  1.00  0.79           C  
ATOM    574  O   THR A  36      17.327  -1.430   5.691  1.00  0.79           O  
ATOM    575  CB  THR A  36      18.659   0.939   8.150  1.00  0.79           C  
ATOM    576  OG1 THR A  36      17.604   1.095   9.094  1.00  0.79           O  
ATOM    577  CG2 THR A  36      19.501   2.259   8.131  1.00  0.79           C  
ATOM    578  H   THR A  36      16.275   1.815   6.798  1.00  0.79           H  
ATOM    579  HA  THR A  36      18.874   0.633   6.022  1.00  0.79           H  
ATOM    580  HB  THR A  36      19.296   0.103   8.448  1.00  0.79           H  
ATOM    581  HG1 THR A  36      17.979   1.383   9.934  1.00  0.79           H  
ATOM    582 1HG2 THR A  36      19.909   2.443   9.122  1.00  0.79           H  
ATOM    583 2HG2 THR A  36      20.315   2.168   7.417  1.00  0.79           H  
ATOM    584 3HG2 THR A  36      18.868   3.096   7.845  1.00  0.79           H  
ATOM    585  N   GLU A  37      16.685  -1.070   7.829  1.00  0.78           N  
ATOM    586  CA  GLU A  37      15.877  -2.287   8.069  1.00  0.78           C  
ATOM    587  C   GLU A  37      16.599  -3.629   7.868  1.00  0.78           C  
ATOM    588  O   GLU A  37      16.768  -4.396   8.816  1.00  0.78           O  
ATOM    589  CB  GLU A  37      14.584  -2.285   7.223  1.00  0.78           C  
ATOM    590  CG  GLU A  37      13.525  -1.264   7.659  1.00  0.78           C  
ATOM    591  CD  GLU A  37      12.240  -1.344   6.848  1.00  0.78           C  
ATOM    592  OE1 GLU A  37      12.308  -1.620   5.678  1.00  0.78           O  
ATOM    593  OE2 GLU A  37      11.192  -1.154   7.418  1.00  0.78           O  
ATOM    594  H   GLU A  37      16.765  -0.405   8.583  1.00  0.78           H  
ATOM    595  HA  GLU A  37      15.563  -2.256   9.112  1.00  0.78           H  
ATOM    596 1HB  GLU A  37      14.825  -2.087   6.179  1.00  0.78           H  
ATOM    597 2HB  GLU A  37      14.129  -3.276   7.262  1.00  0.78           H  
ATOM    598 1HG  GLU A  37      13.289  -1.425   8.709  1.00  0.78           H  
ATOM    599 2HG  GLU A  37      13.944  -0.261   7.560  1.00  0.78           H  
ATOM    600  N   ASP A  38      17.018  -3.893   6.633  1.00  0.76           N  
ATOM    601  CA  ASP A  38      17.722  -5.117   6.249  1.00  0.76           C  
ATOM    602  C   ASP A  38      19.224  -4.893   6.131  1.00  0.76           C  
ATOM    603  O   ASP A  38      20.023  -5.822   6.274  1.00  0.76           O  
ATOM    604  CB  ASP A  38      17.188  -5.680   4.926  1.00  0.76           C  
ATOM    605  CG  ASP A  38      15.734  -6.133   4.980  1.00  0.76           C  
ATOM    606  OD1 ASP A  38      15.410  -6.933   5.823  1.00  0.76           O  
ATOM    607  OD2 ASP A  38      14.966  -5.698   4.156  1.00  0.76           O  
ATOM    608  H   ASP A  38      16.853  -3.173   5.936  1.00  0.76           H  
ATOM    609  HA  ASP A  38      17.557  -5.862   7.026  1.00  0.76           H  
ATOM    610 1HB  ASP A  38      17.263  -4.913   4.165  1.00  0.76           H  
ATOM    611 2HB  ASP A  38      17.811  -6.515   4.610  1.00  0.76           H  
ATOM    612  N   TYR A  39      19.591  -3.666   5.809  1.00  0.73           N  
ATOM    613  CA  TYR A  39      20.977  -3.300   5.549  1.00  0.73           C  
ATOM    614  C   TYR A  39      21.172  -1.854   5.931  1.00  0.73           C  
ATOM    615  O   TYR A  39      20.217  -1.194   6.286  1.00  0.73           O  
ATOM    616  CB  TYR A  39      21.354  -3.549   4.085  1.00  0.73           C  
ATOM    617  CG  TYR A  39      20.583  -2.696   3.092  1.00  0.73           C  
ATOM    618  CD1 TYR A  39      21.103  -1.488   2.632  1.00  0.73           C  
ATOM    619  CD2 TYR A  39      19.355  -3.130   2.641  1.00  0.73           C  
ATOM    620  CE1 TYR A  39      20.383  -0.728   1.725  1.00  0.73           C  
ATOM    621  CE2 TYR A  39      18.637  -2.377   1.741  1.00  0.73           C  
ATOM    622  CZ  TYR A  39      19.145  -1.179   1.282  1.00  0.73           C  
ATOM    623  OH  TYR A  39      18.425  -0.432   0.375  1.00  0.73           O  
ATOM    624  H   TYR A  39      18.866  -2.952   5.730  1.00  0.73           H  
ATOM    625  HA  TYR A  39      21.617  -3.908   6.172  1.00  0.73           H  
ATOM    626 1HB  TYR A  39      22.418  -3.353   3.946  1.00  0.73           H  
ATOM    627 2HB  TYR A  39      21.180  -4.596   3.840  1.00  0.73           H  
ATOM    628  HD1 TYR A  39      22.074  -1.144   2.982  1.00  0.73           H  
ATOM    629  HD2 TYR A  39      18.959  -4.071   2.996  1.00  0.73           H  
ATOM    630  HE1 TYR A  39      20.781   0.212   1.361  1.00  0.73           H  
ATOM    631  HE2 TYR A  39      17.667  -2.731   1.390  1.00  0.73           H  
ATOM    632  HH  TYR A  39      17.629  -0.911   0.129  1.00  0.73           H  
ATOM    633  N   CYS A  40      22.388  -1.359   5.928  1.00  0.70           N  
ATOM    634  CA  CYS A  40      22.584   0.050   6.221  1.00  0.70           C  
ATOM    635  C   CYS A  40      22.810   0.824   4.934  1.00  0.70           C  
ATOM    636  O   CYS A  40      23.848   0.655   4.295  1.00  0.70           O  
ATOM    637  CB  CYS A  40      23.808   0.262   7.110  1.00  0.70           C  
ATOM    638  SG  CYS A  40      23.772  -0.510   8.737  1.00  0.70           S  
ATOM    639  H   CYS A  40      23.181  -1.936   5.672  1.00  0.70           H  
ATOM    640  HA  CYS A  40      21.698   0.437   6.719  1.00  0.70           H  
ATOM    641 1HB  CYS A  40      24.682  -0.114   6.590  1.00  0.70           H  
ATOM    642 2HB  CYS A  40      23.949   1.327   7.250  1.00  0.70           H  
ATOM    643  N   LYS A  41      21.848   1.634   4.478  1.00  0.67           N  
ATOM    644  CA  LYS A  41      22.104   2.342   3.227  1.00  0.67           C  
ATOM    645  C   LYS A  41      23.366   3.170   3.421  1.00  0.67           C  
ATOM    646  O   LYS A  41      23.470   3.901   4.395  1.00  0.67           O  
ATOM    647  CB  LYS A  41      20.885   3.186   2.864  1.00  0.67           C  
ATOM    648  CG  LYS A  41      20.918   3.948   1.554  1.00  0.67           C  
ATOM    649  CD  LYS A  41      19.534   4.587   1.306  1.00  0.67           C  
ATOM    650  CE  LYS A  41      19.492   5.466   0.059  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      19.885   4.723  -1.164  1.00  0.67           N  
ATOM    652  H   LYS A  41      20.948   1.765   4.948  1.00  0.67           H  
ATOM    653  HA  LYS A  41      22.292   1.621   2.434  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      20.023   2.525   2.800  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      20.685   3.891   3.660  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      21.672   4.734   1.604  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      21.163   3.273   0.737  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      18.783   3.803   1.215  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      19.275   5.205   2.162  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      18.474   5.834  -0.069  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      20.146   6.310   0.189  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      19.829   5.343  -1.960  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      20.834   4.393  -1.059  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      19.267   3.941  -1.300  1.00  0.67           H  
ATOM    665  N   GLU A  42      24.329   3.050   2.506  1.00  0.65           N  
ATOM    666  CA  GLU A  42      25.599   3.759   2.671  1.00  0.65           C  
ATOM    667  C   GLU A  42      25.481   5.280   2.644  1.00  0.65           C  
ATOM    668  O   GLU A  42      26.174   5.989   3.388  1.00  0.65           O  
ATOM    669  CB  GLU A  42      26.583   3.315   1.586  1.00  0.65           C  
ATOM    670  CG  GLU A  42      27.083   1.883   1.754  1.00  0.65           C  
ATOM    671  CD  GLU A  42      28.008   1.432   0.645  1.00  0.65           C  
ATOM    672  OE1 GLU A  42      28.167   2.156  -0.309  1.00  0.65           O  
ATOM    673  OE2 GLU A  42      28.556   0.359   0.759  1.00  0.65           O  
ATOM    674  H   GLU A  42      24.195   2.433   1.720  1.00  0.65           H  
ATOM    675  HA  GLU A  42      26.010   3.470   3.633  1.00  0.65           H  
ATOM    676 1HB  GLU A  42      26.106   3.394   0.609  1.00  0.65           H  
ATOM    677 2HB  GLU A  42      27.447   3.982   1.584  1.00  0.65           H  
ATOM    678 1HG  GLU A  42      27.609   1.808   2.706  1.00  0.65           H  
ATOM    679 2HG  GLU A  42      26.220   1.217   1.798  1.00  0.65           H  
ATOM    680  N   THR A  43      24.642   5.798   1.758  1.00  0.64           N  
ATOM    681  CA  THR A  43      24.474   7.238   1.682  1.00  0.64           C  
ATOM    682  C   THR A  43      23.052   7.629   1.312  1.00  0.64           C  
ATOM    683  O   THR A  43      22.455   7.035   0.410  1.00  0.64           O  
ATOM    684  CB  THR A  43      25.488   7.872   0.716  1.00  0.64           C  
ATOM    685  OG1 THR A  43      26.810   7.484   1.121  1.00  0.64           O  
ATOM    686  CG2 THR A  43      25.379   9.410   0.755  1.00  0.64           C  
ATOM    687  H   THR A  43      24.110   5.188   1.158  1.00  0.64           H  
ATOM    688  HA  THR A  43      24.672   7.645   2.665  1.00  0.64           H  
ATOM    689  HB  THR A  43      25.309   7.524  -0.299  1.00  0.64           H  
ATOM    690  HG1 THR A  43      26.833   7.411   2.090  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      26.118   9.848   0.084  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      24.392   9.726   0.440  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      25.560   9.762   1.767  1.00  0.64           H  
ATOM    694  N   ASN A  44      22.528   8.656   1.975  1.00  0.64           N  
ATOM    695  CA  ASN A  44      21.198   9.171   1.646  1.00  0.64           C  
ATOM    696  C   ASN A  44      21.170  10.676   1.840  1.00  0.64           C  
ATOM    697  O   ASN A  44      21.448  11.172   2.937  1.00  0.64           O  
ATOM    698  CB  ASN A  44      20.154   8.543   2.528  1.00  0.64           C  
ATOM    699  CG  ASN A  44      18.706   8.797   2.161  1.00  0.64           C  
ATOM    700  OD1 ASN A  44      18.144   8.063   1.343  1.00  0.64           O  
ATOM    701  ND2 ASN A  44      18.107   9.789   2.739  1.00  0.64           N  
ATOM    702  H   ASN A  44      23.082   9.069   2.729  1.00  0.64           H  
ATOM    703  HA  ASN A  44      20.979   8.964   0.599  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      20.319   7.473   2.548  1.00  0.64           H  
ATOM    705 2HB  ASN A  44      20.309   8.913   3.533  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44      17.122   9.969   2.550  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44      18.602  10.357   3.394  1.00  0.64           H  
ATOM    708  N   THR A  45      20.853  11.400   0.774  1.00  0.63           N  
ATOM    709  CA  THR A  45      20.801  12.847   0.870  1.00  0.63           C  
ATOM    710  C   THR A  45      19.390  13.276   1.214  1.00  0.63           C  
ATOM    711  O   THR A  45      18.435  12.826   0.580  1.00  0.63           O  
ATOM    712  CB  THR A  45      21.213  13.536  -0.451  1.00  0.63           C  
ATOM    713  OG1 THR A  45      22.548  13.150  -0.797  1.00  0.63           O  
ATOM    714  CG2 THR A  45      21.178  15.078  -0.272  1.00  0.63           C  
ATOM    715  H   THR A  45      20.647  10.942  -0.102  1.00  0.63           H  
ATOM    716  HA  THR A  45      21.458  13.177   1.664  1.00  0.63           H  
ATOM    717  HB  THR A  45      20.530  13.244  -1.249  1.00  0.63           H  
ATOM    718  HG1 THR A  45      23.160  13.483  -0.134  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      21.474  15.564  -1.202  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      20.179  15.391  -0.011  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      21.864  15.368   0.523  1.00  0.63           H  
ATOM    722  N   PHE A  46      19.257  14.129   2.217  1.00  0.63           N  
ATOM    723  CA  PHE A  46      17.957  14.659   2.564  1.00  0.63           C  
ATOM    724  C   PHE A  46      17.881  16.087   2.071  1.00  0.63           C  
ATOM    725  O   PHE A  46      18.842  16.857   2.197  1.00  0.63           O  
ATOM    726  CB  PHE A  46      17.702  14.635   4.069  1.00  0.63           C  
ATOM    727  CG  PHE A  46      17.559  13.267   4.689  1.00  0.63           C  
ATOM    728  CD1 PHE A  46      18.682  12.551   5.099  1.00  0.63           C  
ATOM    729  CD2 PHE A  46      16.301  12.697   4.876  1.00  0.63           C  
ATOM    730  CE1 PHE A  46      18.543  11.299   5.683  1.00  0.63           C  
ATOM    731  CE2 PHE A  46      16.168  11.446   5.459  1.00  0.63           C  
ATOM    732  CZ  PHE A  46      17.292  10.751   5.860  1.00  0.63           C  
ATOM    733  H   PHE A  46      20.082  14.430   2.721  1.00  0.63           H  
ATOM    734  HA  PHE A  46      17.196  14.069   2.068  1.00  0.63           H  
ATOM    735 1HB  PHE A  46      18.525  15.138   4.567  1.00  0.63           H  
ATOM    736 2HB  PHE A  46      16.795  15.203   4.281  1.00  0.63           H  
ATOM    737  HD1 PHE A  46      19.680  12.986   4.957  1.00  0.63           H  
ATOM    738  HD2 PHE A  46      15.413  13.250   4.555  1.00  0.63           H  
ATOM    739  HE1 PHE A  46      19.423  10.746   6.000  1.00  0.63           H  
ATOM    740  HE2 PHE A  46      15.178  11.012   5.598  1.00  0.63           H  
ATOM    741  HZ  PHE A  46      17.190   9.771   6.320  1.00  0.63           H  
ATOM    742  N   ILE A  47      16.742  16.440   1.506  1.00  0.63           N  
ATOM    743  CA  ILE A  47      16.523  17.793   1.029  1.00  0.63           C  
ATOM    744  C   ILE A  47      15.503  18.416   1.976  1.00  0.63           C  
ATOM    745  O   ILE A  47      14.475  17.792   2.279  1.00  0.63           O  
ATOM    746  CB  ILE A  47      15.985  17.838  -0.397  1.00  0.63           C  
ATOM    747  CG1 ILE A  47      16.775  16.940  -1.326  1.00  0.63           C  
ATOM    748  CG2 ILE A  47      16.094  19.261  -0.909  1.00  0.63           C  
ATOM    749  CD1 ILE A  47      18.222  17.214  -1.458  1.00  0.63           C  
ATOM    750  H   ILE A  47      16.009  15.733   1.420  1.00  0.63           H  
ATOM    751  HA  ILE A  47      17.449  18.365   1.089  1.00  0.63           H  
ATOM    752  HB  ILE A  47      14.964  17.529  -0.397  1.00  0.63           H  
ATOM    753 1HG1 ILE A  47      16.640  15.903  -1.000  1.00  0.63           H  
ATOM    754 2HG1 ILE A  47      16.357  17.060  -2.290  1.00  0.63           H  
ATOM    755 1HG2 ILE A  47      15.690  19.309  -1.914  1.00  0.63           H  
ATOM    756 2HG2 ILE A  47      15.552  19.913  -0.260  1.00  0.63           H  
ATOM    757 3HG2 ILE A  47      17.131  19.573  -0.919  1.00  0.63           H  
ATOM    758 1HD1 ILE A  47      18.665  16.514  -2.169  1.00  0.63           H  
ATOM    759 2HD1 ILE A  47      18.352  18.214  -1.815  1.00  0.63           H  
ATOM    760 3HD1 ILE A  47      18.701  17.103  -0.498  1.00  0.63           H  
ATOM    761  N   PHE A  48      15.769  19.611   2.470  1.00  0.64           N  
ATOM    762  CA  PHE A  48      14.894  20.207   3.470  1.00  0.64           C  
ATOM    763  C   PHE A  48      13.989  21.316   2.944  1.00  0.64           C  
ATOM    764  O   PHE A  48      13.845  22.377   3.557  1.00  0.64           O  
ATOM    765  CB  PHE A  48      15.734  20.704   4.616  1.00  0.64           C  
ATOM    766  CG  PHE A  48      16.531  19.600   5.224  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      17.889  19.611   5.142  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      15.918  18.526   5.822  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      18.616  18.591   5.664  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      16.638  17.489   6.348  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      17.992  17.519   6.271  1.00  0.64           C  
ATOM    772  H   PHE A  48      16.616  20.111   2.186  1.00  0.64           H  
ATOM    773  HA  PHE A  48      14.247  19.421   3.860  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      16.426  21.468   4.269  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      15.100  21.142   5.363  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      18.386  20.455   4.660  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      14.842  18.517   5.874  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      19.684  18.637   5.596  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      16.126  16.650   6.823  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      18.571  16.701   6.686  1.00  0.64           H  
ATOM    781  N   VAL A  49      13.388  21.057   1.794  1.00  0.64           N  
ATOM    782  CA  VAL A  49      12.461  21.976   1.151  1.00  0.64           C  
ATOM    783  C   VAL A  49      11.174  21.198   0.975  1.00  0.64           C  
ATOM    784  O   VAL A  49      11.126  20.026   1.349  1.00  0.64           O  
ATOM    785  CB  VAL A  49      12.964  22.448  -0.202  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      14.289  23.112  -0.044  1.00  0.64           C  
ATOM    787  CG2 VAL A  49      12.980  21.327  -1.142  1.00  0.64           C  
ATOM    788  H   VAL A  49      13.573  20.162   1.360  1.00  0.64           H  
ATOM    789  HA  VAL A  49      12.280  22.837   1.796  1.00  0.64           H  
ATOM    790  HB  VAL A  49      12.278  23.208  -0.582  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49      14.617  23.481  -1.000  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      14.192  23.942   0.655  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49      15.010  22.393   0.341  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49      13.298  21.676  -2.102  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49      13.625  20.576  -0.796  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49      11.984  20.920  -1.224  1.00  0.64           H  
ATOM    797  N   SER A  50      10.097  21.824   0.516  1.00  0.65           N  
ATOM    798  CA  SER A  50       8.886  21.030   0.416  1.00  0.65           C  
ATOM    799  C   SER A  50       8.921  20.135  -0.815  1.00  0.65           C  
ATOM    800  O   SER A  50       9.602  20.442  -1.799  1.00  0.65           O  
ATOM    801  CB  SER A  50       7.677  21.938   0.382  1.00  0.65           C  
ATOM    802  OG  SER A  50       7.640  22.689  -0.794  1.00  0.65           O  
ATOM    803  H   SER A  50      10.116  22.790   0.155  1.00  0.65           H  
ATOM    804  HA  SER A  50       8.815  20.394   1.298  1.00  0.65           H  
ATOM    805 1HB  SER A  50       6.772  21.341   0.461  1.00  0.65           H  
ATOM    806 2HB  SER A  50       7.704  22.608   1.239  1.00  0.65           H  
ATOM    807  HG  SER A  50       8.431  23.285  -0.771  1.00  0.65           H  
ATOM    808  N   LEU A  51       8.092  19.097  -0.834  1.00  0.65           N  
ATOM    809  CA  LEU A  51       8.029  18.264  -2.027  1.00  0.65           C  
ATOM    810  C   LEU A  51       7.674  19.083  -3.256  1.00  0.65           C  
ATOM    811  O   LEU A  51       8.146  18.784  -4.341  1.00  0.65           O  
ATOM    812  CB  LEU A  51       7.079  17.088  -1.867  1.00  0.65           C  
ATOM    813  CG  LEU A  51       7.039  16.166  -3.100  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       8.432  15.618  -3.411  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       6.120  15.034  -2.840  1.00  0.65           C  
ATOM    816  H   LEU A  51       7.535  18.872  -0.022  1.00  0.65           H  
ATOM    817  HA  LEU A  51       9.017  17.843  -2.196  1.00  0.65           H  
ATOM    818 1HB  LEU A  51       7.386  16.493  -1.007  1.00  0.65           H  
ATOM    819 2HB  LEU A  51       6.069  17.466  -1.695  1.00  0.65           H  
ATOM    820  HG  LEU A  51       6.694  16.734  -3.940  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       8.383  14.974  -4.292  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       9.118  16.438  -3.601  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       8.778  15.039  -2.567  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       6.085  14.382  -3.708  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       6.497  14.488  -2.001  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51       5.123  15.414  -2.620  1.00  0.65           H  
ATOM    827  N   GLU A  52       6.841  20.112  -3.090  1.00  0.65           N  
ATOM    828  CA  GLU A  52       6.420  20.976  -4.191  1.00  0.65           C  
ATOM    829  C   GLU A  52       7.594  21.754  -4.807  1.00  0.65           C  
ATOM    830  O   GLU A  52       7.555  22.115  -5.988  1.00  0.65           O  
ATOM    831  CB  GLU A  52       5.316  21.937  -3.736  1.00  0.65           C  
ATOM    832  CG  GLU A  52       3.982  21.253  -3.445  1.00  0.65           C  
ATOM    833  CD  GLU A  52       3.347  20.621  -4.679  1.00  0.65           C  
ATOM    834  OE1 GLU A  52       3.189  21.298  -5.666  1.00  0.65           O  
ATOM    835  OE2 GLU A  52       3.035  19.450  -4.622  1.00  0.65           O  
ATOM    836  H   GLU A  52       6.499  20.309  -2.162  1.00  0.65           H  
ATOM    837  HA  GLU A  52       5.994  20.345  -4.964  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       5.638  22.454  -2.830  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       5.152  22.693  -4.504  1.00  0.65           H  
ATOM    840 1HG  GLU A  52       4.149  20.476  -2.699  1.00  0.65           H  
ATOM    841 2HG  GLU A  52       3.296  21.985  -3.020  1.00  0.65           H  
ATOM    842  N   ASP A  53       8.652  22.009  -4.034  1.00  0.64           N  
ATOM    843  CA  ASP A  53       9.776  22.770  -4.562  1.00  0.64           C  
ATOM    844  C   ASP A  53      10.607  21.785  -5.373  1.00  0.64           C  
ATOM    845  O   ASP A  53      11.141  22.101  -6.442  1.00  0.64           O  
ATOM    846  CB  ASP A  53      10.624  23.342  -3.420  1.00  0.64           C  
ATOM    847  CG  ASP A  53       9.910  24.395  -2.511  1.00  0.64           C  
ATOM    848  OD1 ASP A  53       9.432  25.374  -3.040  1.00  0.64           O  
ATOM    849  OD2 ASP A  53       9.859  24.200  -1.270  1.00  0.64           O  
ATOM    850  H   ASP A  53       8.696  21.654  -3.082  1.00  0.64           H  
ATOM    851  HA  ASP A  53       9.415  23.569  -5.211  1.00  0.64           H  
ATOM    852 1HB  ASP A  53      10.937  22.518  -2.789  1.00  0.64           H  
ATOM    853 2HB  ASP A  53      11.523  23.791  -3.829  1.00  0.64           H  
ATOM    854  N   VAL A  54      10.645  20.554  -4.890  1.00  0.63           N  
ATOM    855  CA  VAL A  54      11.354  19.509  -5.593  1.00  0.63           C  
ATOM    856  C   VAL A  54      10.581  19.114  -6.860  1.00  0.63           C  
ATOM    857  O   VAL A  54      11.175  18.899  -7.906  1.00  0.63           O  
ATOM    858  CB  VAL A  54      11.684  18.360  -4.651  1.00  0.63           C  
ATOM    859  CG1 VAL A  54      12.250  17.230  -5.364  1.00  0.63           C  
ATOM    860  CG2 VAL A  54      12.717  18.860  -3.710  1.00  0.63           C  
ATOM    861  H   VAL A  54      10.187  20.356  -3.996  1.00  0.63           H  
ATOM    862  HA  VAL A  54      12.310  19.913  -5.909  1.00  0.63           H  
ATOM    863  HB  VAL A  54      10.790  18.037  -4.124  1.00  0.63           H  
ATOM    864 1HG1 VAL A  54      12.485  16.481  -4.634  1.00  0.63           H  
ATOM    865 2HG1 VAL A  54      11.544  16.854  -6.070  1.00  0.63           H  
ATOM    866 3HG1 VAL A  54      13.146  17.533  -5.876  1.00  0.63           H  
ATOM    867 1HG2 VAL A  54      13.002  18.096  -3.038  1.00  0.63           H  
ATOM    868 2HG2 VAL A  54      13.595  19.182  -4.267  1.00  0.63           H  
ATOM    869 3HG2 VAL A  54      12.299  19.691  -3.175  1.00  0.63           H  
ATOM    870  N   ARG A  55       9.251  19.035  -6.783  1.00  0.62           N  
ATOM    871  CA  ARG A  55       8.440  18.761  -7.967  1.00  0.62           C  
ATOM    872  C   ARG A  55       8.615  19.856  -9.004  1.00  0.62           C  
ATOM    873  O   ARG A  55       8.717  19.574 -10.195  1.00  0.62           O  
ATOM    874  CB  ARG A  55       6.962  18.617  -7.620  1.00  0.62           C  
ATOM    875  CG  ARG A  55       6.567  17.321  -6.919  1.00  0.62           C  
ATOM    876  CD  ARG A  55       5.153  17.325  -6.429  1.00  0.62           C  
ATOM    877  NE  ARG A  55       4.766  16.012  -5.906  1.00  0.62           N  
ATOM    878  CZ  ARG A  55       3.591  15.723  -5.301  1.00  0.62           C  
ATOM    879  NH1 ARG A  55       2.683  16.654  -5.108  1.00  0.62           N  
ATOM    880  NH2 ARG A  55       3.341  14.487  -4.887  1.00  0.62           N  
ATOM    881  H   ARG A  55       8.797  19.180  -5.894  1.00  0.62           H  
ATOM    882  HA  ARG A  55       8.781  17.837  -8.409  1.00  0.62           H  
ATOM    883 1HB  ARG A  55       6.668  19.442  -6.981  1.00  0.62           H  
ATOM    884 2HB  ARG A  55       6.372  18.691  -8.532  1.00  0.62           H  
ATOM    885 1HG  ARG A  55       6.602  16.538  -7.647  1.00  0.62           H  
ATOM    886 2HG  ARG A  55       7.256  17.105  -6.113  1.00  0.62           H  
ATOM    887 1HD  ARG A  55       5.055  18.054  -5.622  1.00  0.62           H  
ATOM    888 2HD  ARG A  55       4.476  17.589  -7.239  1.00  0.62           H  
ATOM    889  HE  ARG A  55       5.425  15.259  -6.017  1.00  0.62           H  
ATOM    890 1HH1 ARG A  55       2.856  17.635  -5.375  1.00  0.62           H  
ATOM    891 2HH1 ARG A  55       1.817  16.425  -4.652  1.00  0.62           H  
ATOM    892 1HH2 ARG A  55       4.027  13.753  -5.001  1.00  0.62           H  
ATOM    893 2HH2 ARG A  55       2.462  14.281  -4.436  1.00  0.62           H  
ATOM    894  N   ALA A  56       8.756  21.111  -8.563  1.00  0.62           N  
ATOM    895  CA  ALA A  56       8.988  22.215  -9.489  1.00  0.62           C  
ATOM    896  C   ALA A  56      10.257  21.965 -10.299  1.00  0.62           C  
ATOM    897  O   ALA A  56      10.335  22.342 -11.474  1.00  0.62           O  
ATOM    898  CB  ALA A  56       9.099  23.532  -8.752  1.00  0.62           C  
ATOM    899  H   ALA A  56       8.640  21.325  -7.573  1.00  0.62           H  
ATOM    900  HA  ALA A  56       8.143  22.264 -10.175  1.00  0.62           H  
ATOM    901 1HB  ALA A  56       9.251  24.338  -9.466  1.00  0.62           H  
ATOM    902 2HB  ALA A  56       8.183  23.709  -8.188  1.00  0.62           H  
ATOM    903 3HB  ALA A  56       9.937  23.496  -8.068  1.00  0.62           H  
ATOM    904  N   ILE A  57      11.230  21.260  -9.711  1.00  0.62           N  
ATOM    905  CA  ILE A  57      12.464  20.956 -10.422  1.00  0.62           C  
ATOM    906  C   ILE A  57      12.166  20.200 -11.722  1.00  0.62           C  
ATOM    907  O   ILE A  57      12.852  20.401 -12.719  1.00  0.62           O  
ATOM    908  CB  ILE A  57      13.460  20.072  -9.643  1.00  0.62           C  
ATOM    909  CG1 ILE A  57      14.028  20.770  -8.444  1.00  0.62           C  
ATOM    910  CG2 ILE A  57      14.575  19.757 -10.572  1.00  0.62           C  
ATOM    911  CD1 ILE A  57      14.837  19.820  -7.545  1.00  0.62           C  
ATOM    912  H   ILE A  57      11.129  20.997  -8.727  1.00  0.62           H  
ATOM    913  HA  ILE A  57      12.962  21.888 -10.664  1.00  0.62           H  
ATOM    914  HB  ILE A  57      13.007  19.149  -9.330  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57      14.640  21.570  -8.777  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57      13.207  21.188  -7.858  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57      15.321  19.146 -10.076  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57      14.182  19.234 -11.421  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57      15.022  20.677 -10.894  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57      15.228  20.357  -6.691  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57      14.197  19.020  -7.209  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57      15.668  19.402  -8.115  1.00  0.62           H  
ATOM    923  N   CYS A  58      11.164  19.321 -11.730  1.00  0.62           N  
ATOM    924  CA  CYS A  58      10.856  18.518 -12.909  1.00  0.62           C  
ATOM    925  C   CYS A  58      10.379  19.363 -14.089  1.00  0.62           C  
ATOM    926  O   CYS A  58      10.253  18.857 -15.207  1.00  0.62           O  
ATOM    927  CB  CYS A  58       9.777  17.487 -12.598  1.00  0.62           C  
ATOM    928  SG  CYS A  58      10.228  16.254 -11.391  1.00  0.62           S  
ATOM    929  H   CYS A  58      10.569  19.235 -10.911  1.00  0.62           H  
ATOM    930  HA  CYS A  58      11.759  17.991 -13.204  1.00  0.62           H  
ATOM    931 1HB  CYS A  58       8.883  17.998 -12.238  1.00  0.62           H  
ATOM    932 2HB  CYS A  58       9.509  16.975 -13.513  1.00  0.62           H  
ATOM    933  N   SER A  59      10.011  20.629 -13.851  1.00  0.63           N  
ATOM    934  CA  SER A  59       9.555  21.515 -14.917  1.00  0.63           C  
ATOM    935  C   SER A  59      10.719  22.349 -15.490  1.00  0.63           C  
ATOM    936  O   SER A  59      10.515  23.188 -16.372  1.00  0.63           O  
ATOM    937  CB  SER A  59       8.436  22.420 -14.425  1.00  0.63           C  
ATOM    938  OG  SER A  59       8.894  23.352 -13.481  1.00  0.63           O  
ATOM    939  H   SER A  59      10.101  21.024 -12.914  1.00  0.63           H  
ATOM    940  HA  SER A  59       9.159  20.900 -15.726  1.00  0.63           H  
ATOM    941 1HB  SER A  59       7.993  22.944 -15.270  1.00  0.63           H  
ATOM    942 2HB  SER A  59       7.659  21.806 -13.977  1.00  0.63           H  
ATOM    943  HG  SER A  59       9.412  22.843 -12.824  1.00  0.63           H  
ATOM    944  N   GLN A  60      11.926  22.135 -14.958  1.00  0.65           N  
ATOM    945  CA  GLN A  60      13.141  22.855 -15.330  1.00  0.65           C  
ATOM    946  C   GLN A  60      13.880  22.146 -16.457  1.00  0.65           C  
ATOM    947  O   GLN A  60      13.383  21.178 -17.021  1.00  0.65           O  
ATOM    948  CB  GLN A  60      14.089  23.007 -14.138  1.00  0.65           C  
ATOM    949  CG  GLN A  60      13.534  23.753 -12.950  1.00  0.65           C  
ATOM    950  CD  GLN A  60      13.185  25.174 -13.263  1.00  0.65           C  
ATOM    951  OE1 GLN A  60      14.022  25.959 -13.720  1.00  0.65           O  
ATOM    952  NE2 GLN A  60      11.932  25.531 -13.008  1.00  0.65           N  
ATOM    953  H   GLN A  60      12.030  21.427 -14.233  1.00  0.65           H  
ATOM    954  HA  GLN A  60      12.861  23.847 -15.680  1.00  0.65           H  
ATOM    955 1HB  GLN A  60      14.406  22.021 -13.797  1.00  0.65           H  
ATOM    956 2HB  GLN A  60      14.989  23.531 -14.444  1.00  0.65           H  
ATOM    957 1HG  GLN A  60      12.626  23.253 -12.622  1.00  0.65           H  
ATOM    958 2HG  GLN A  60      14.281  23.745 -12.150  1.00  0.65           H  
ATOM    959 1HE2 GLN A  60      11.632  26.467 -13.184  1.00  0.65           H  
ATOM    960 2HE2 GLN A  60      11.286  24.860 -12.627  1.00  0.65           H  
ATOM    961  N   GLU A  61      14.997  22.728 -16.878  1.00  0.67           N  
ATOM    962  CA  GLU A  61      15.829  22.177 -17.943  1.00  0.67           C  
ATOM    963  C   GLU A  61      16.326  20.763 -17.618  1.00  0.67           C  
ATOM    964  O   GLU A  61      16.746  20.479 -16.486  1.00  0.67           O  
ATOM    965  CB  GLU A  61      17.022  23.100 -18.187  1.00  0.67           C  
ATOM    966  CG  GLU A  61      17.918  22.724 -19.367  1.00  0.67           C  
ATOM    967  CD  GLU A  61      19.038  23.725 -19.600  1.00  0.67           C  
ATOM    968  OE1 GLU A  61      19.168  24.635 -18.815  1.00  0.67           O  
ATOM    969  OE2 GLU A  61      19.750  23.584 -20.568  1.00  0.67           O  
ATOM    970  H   GLU A  61      15.313  23.561 -16.403  1.00  0.67           H  
ATOM    971  HA  GLU A  61      15.231  22.124 -18.852  1.00  0.67           H  
ATOM    972 1HB  GLU A  61      16.660  24.115 -18.357  1.00  0.67           H  
ATOM    973 2HB  GLU A  61      17.646  23.123 -17.293  1.00  0.67           H  
ATOM    974 1HG  GLU A  61      18.362  21.749 -19.174  1.00  0.67           H  
ATOM    975 2HG  GLU A  61      17.308  22.643 -20.265  1.00  0.67           H  
ATOM    976  N   LYS A  62      16.249  19.885 -18.625  1.00  0.70           N  
ATOM    977  CA  LYS A  62      16.716  18.505 -18.517  1.00  0.70           C  
ATOM    978  C   LYS A  62      18.241  18.434 -18.522  1.00  0.70           C  
ATOM    979  O   LYS A  62      18.896  19.141 -19.292  1.00  0.70           O  
ATOM    980  CB  LYS A  62      16.201  17.661 -19.691  1.00  0.70           C  
ATOM    981  CG  LYS A  62      14.725  17.416 -19.702  1.00  0.70           C  
ATOM    982  CD  LYS A  62      14.276  16.740 -20.989  1.00  0.70           C  
ATOM    983  CE  LYS A  62      14.740  15.313 -21.020  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      14.222  14.554 -22.190  1.00  0.70           N  
ATOM    985  H   LYS A  62      15.868  20.198 -19.504  1.00  0.70           H  
ATOM    986  HA  LYS A  62      16.349  18.089 -17.582  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      16.476  18.133 -20.630  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      16.691  16.681 -19.660  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      14.510  16.744 -18.879  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      14.185  18.349 -19.556  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      13.189  16.763 -21.054  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      14.692  17.269 -21.846  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      15.830  15.305 -21.048  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      14.399  14.824 -20.104  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      14.579  13.602 -22.138  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      13.214  14.541 -22.170  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      14.540  14.988 -23.043  1.00  0.70           H  
ATOM    998  N   VAL A  63      18.785  17.559 -17.693  1.00  0.74           N  
ATOM    999  CA  VAL A  63      20.216  17.311 -17.599  1.00  0.74           C  
ATOM   1000  C   VAL A  63      20.498  15.811 -17.674  1.00  0.74           C  
ATOM   1001  O   VAL A  63      19.591  14.991 -17.527  1.00  0.74           O  
ATOM   1002  CB  VAL A  63      20.790  17.891 -16.285  1.00  0.74           C  
ATOM   1003  CG1 VAL A  63      20.562  19.408 -16.211  1.00  0.74           C  
ATOM   1004  CG2 VAL A  63      20.140  17.227 -15.092  1.00  0.74           C  
ATOM   1005  H   VAL A  63      18.152  17.035 -17.100  1.00  0.74           H  
ATOM   1006  HA  VAL A  63      20.710  17.801 -18.438  1.00  0.74           H  
ATOM   1007  HB  VAL A  63      21.864  17.713 -16.264  1.00  0.74           H  
ATOM   1008 1HG1 VAL A  63      20.998  19.787 -15.298  1.00  0.74           H  
ATOM   1009 2HG1 VAL A  63      21.037  19.892 -17.065  1.00  0.74           H  
ATOM   1010 3HG1 VAL A  63      19.492  19.629 -16.220  1.00  0.74           H  
ATOM   1011 1HG2 VAL A  63      20.562  17.639 -14.182  1.00  0.74           H  
ATOM   1012 2HG2 VAL A  63      19.071  17.412 -15.111  1.00  0.74           H  
ATOM   1013 3HG2 VAL A  63      20.331  16.160 -15.128  1.00  0.74           H  
ATOM   1014  N   LYS A  64      21.748  15.431 -17.901  1.00  0.78           N  
ATOM   1015  CA  LYS A  64      22.054  14.008 -17.879  1.00  0.78           C  
ATOM   1016  C   LYS A  64      22.148  13.522 -16.437  1.00  0.78           C  
ATOM   1017  O   LYS A  64      22.668  14.225 -15.569  1.00  0.78           O  
ATOM   1018  CB  LYS A  64      23.366  13.705 -18.612  1.00  0.78           C  
ATOM   1019  CG  LYS A  64      23.364  13.980 -20.124  1.00  0.78           C  
ATOM   1020  CD  LYS A  64      24.693  13.598 -20.755  1.00  0.78           C  
ATOM   1021  CE  LYS A  64      24.775  13.992 -22.243  1.00  0.78           C  
ATOM   1022  NZ  LYS A  64      23.802  13.242 -23.114  1.00  0.78           N  
ATOM   1023  H   LYS A  64      22.477  16.114 -18.052  1.00  0.78           H  
ATOM   1024  HA  LYS A  64      21.248  13.464 -18.369  1.00  0.78           H  
ATOM   1025 1HB  LYS A  64      24.171  14.288 -18.167  1.00  0.78           H  
ATOM   1026 2HB  LYS A  64      23.613  12.649 -18.466  1.00  0.78           H  
ATOM   1027 1HG  LYS A  64      22.607  13.375 -20.593  1.00  0.78           H  
ATOM   1028 2HG  LYS A  64      23.146  15.029 -20.321  1.00  0.78           H  
ATOM   1029 1HD  LYS A  64      25.504  14.087 -20.214  1.00  0.78           H  
ATOM   1030 2HD  LYS A  64      24.826  12.519 -20.674  1.00  0.78           H  
ATOM   1031 1HE  LYS A  64      24.585  15.059 -22.342  1.00  0.78           H  
ATOM   1032 2HE  LYS A  64      25.784  13.780 -22.593  1.00  0.78           H  
ATOM   1033 1HZ  LYS A  64      23.918  13.534 -24.070  1.00  0.78           H  
ATOM   1034 2HZ  LYS A  64      23.973  12.253 -23.048  1.00  0.78           H  
ATOM   1035 3HZ  LYS A  64      22.823  13.421 -22.857  1.00  0.78           H  
ATOM   1036  N   CYS A  65      21.677  12.306 -16.204  1.00  0.83           N  
ATOM   1037  CA  CYS A  65      21.785  11.643 -14.906  1.00  0.83           C  
ATOM   1038  C   CYS A  65      23.063  10.838 -14.917  1.00  0.83           C  
ATOM   1039  O   CYS A  65      23.642  10.645 -15.990  1.00  0.83           O  
ATOM   1040  CB  CYS A  65      20.615  10.707 -14.655  1.00  0.83           C  
ATOM   1041  SG  CYS A  65      20.633   9.282 -15.639  1.00  0.83           S  
ATOM   1042  H   CYS A  65      21.232  11.814 -16.959  1.00  0.83           H  
ATOM   1043  HA  CYS A  65      21.832  12.393 -14.116  1.00  0.83           H  
ATOM   1044 1HB  CYS A  65      20.584  10.410 -13.606  1.00  0.83           H  
ATOM   1045 2HB  CYS A  65      19.699  11.219 -14.878  1.00  0.83           H  
ATOM   1046  HG  CYS A  65      19.278   9.179 -15.767  1.00  0.83           H  
ATOM   1047  N   LYS A  66      23.477  10.292 -13.773  1.00  0.87           N  
ATOM   1048  CA  LYS A  66      24.706   9.492 -13.754  1.00  0.87           C  
ATOM   1049  C   LYS A  66      24.690   8.275 -14.699  1.00  0.87           C  
ATOM   1050  O   LYS A  66      25.748   7.801 -15.110  1.00  0.87           O  
ATOM   1051  CB  LYS A  66      25.003   9.022 -12.330  1.00  0.87           C  
ATOM   1052  CG  LYS A  66      24.006   8.020 -11.769  1.00  0.87           C  
ATOM   1053  CD  LYS A  66      24.396   7.577 -10.367  1.00  0.87           C  
ATOM   1054  CE  LYS A  66      24.231   8.709  -9.368  1.00  0.87           C  
ATOM   1055  NZ  LYS A  66      22.831   9.129  -9.239  1.00  0.87           N  
ATOM   1056  H   LYS A  66      22.957  10.464 -12.897  1.00  0.87           H  
ATOM   1057  HA  LYS A  66      25.523  10.138 -14.072  1.00  0.87           H  
ATOM   1058 1HB  LYS A  66      25.992   8.571 -12.295  1.00  0.87           H  
ATOM   1059 2HB  LYS A  66      25.005   9.886 -11.662  1.00  0.87           H  
ATOM   1060 1HG  LYS A  66      23.011   8.475 -11.743  1.00  0.87           H  
ATOM   1061 2HG  LYS A  66      23.966   7.137 -12.409  1.00  0.87           H  
ATOM   1062 1HD  LYS A  66      23.757   6.745 -10.070  1.00  0.87           H  
ATOM   1063 2HD  LYS A  66      25.430   7.240 -10.364  1.00  0.87           H  
ATOM   1064 1HE  LYS A  66      24.592   8.383  -8.395  1.00  0.87           H  
ATOM   1065 2HE  LYS A  66      24.819   9.567  -9.695  1.00  0.87           H  
ATOM   1066 1HZ  LYS A  66      22.768   9.905  -8.575  1.00  0.87           H  
ATOM   1067 2HZ  LYS A  66      22.481   9.479 -10.146  1.00  0.87           H  
ATOM   1068 3HZ  LYS A  66      22.254   8.374  -8.927  1.00  0.87           H  
ATOM   1069  N   ASP A  67      23.500   7.787 -15.060  1.00  0.88           N  
ATOM   1070  CA  ASP A  67      23.368   6.648 -15.962  1.00  0.88           C  
ATOM   1071  C   ASP A  67      23.171   7.077 -17.430  1.00  0.88           C  
ATOM   1072  O   ASP A  67      23.033   6.231 -18.313  1.00  0.88           O  
ATOM   1073  CB  ASP A  67      22.195   5.764 -15.527  1.00  0.88           C  
ATOM   1074  CG  ASP A  67      22.415   5.118 -14.165  1.00  0.88           C  
ATOM   1075  OD1 ASP A  67      23.515   4.703 -13.891  1.00  0.88           O  
ATOM   1076  OD2 ASP A  67      21.480   5.056 -13.405  1.00  0.88           O  
ATOM   1077  H   ASP A  67      22.669   8.226 -14.694  1.00  0.88           H  
ATOM   1078  HA  ASP A  67      24.281   6.058 -15.903  1.00  0.88           H  
ATOM   1079 1HB  ASP A  67      21.283   6.354 -15.492  1.00  0.88           H  
ATOM   1080 2HB  ASP A  67      22.045   4.978 -16.266  1.00  0.88           H  
ATOM   1081  N   GLY A  68      23.119   8.392 -17.680  1.00  0.87           N  
ATOM   1082  CA  GLY A  68      22.956   8.958 -19.021  1.00  0.87           C  
ATOM   1083  C   GLY A  68      21.550   8.913 -19.665  1.00  0.87           C  
ATOM   1084  O   GLY A  68      21.438   9.167 -20.861  1.00  0.87           O  
ATOM   1085  H   GLY A  68      23.252   9.052 -16.919  1.00  0.87           H  
ATOM   1086 1HA  GLY A  68      23.286   9.997 -18.984  1.00  0.87           H  
ATOM   1087 2HA  GLY A  68      23.656   8.453 -19.687  1.00  0.87           H  
ATOM   1088  N   ASP A  69      20.477   8.624 -18.908  1.00  0.83           N  
ATOM   1089  CA  ASP A  69      19.139   8.494 -19.529  1.00  0.83           C  
ATOM   1090  C   ASP A  69      18.393   9.803 -19.813  1.00  0.83           C  
ATOM   1091  O   ASP A  69      17.266   9.783 -20.307  1.00  0.83           O  
ATOM   1092  CB  ASP A  69      18.202   7.658 -18.636  1.00  0.83           C  
ATOM   1093  CG  ASP A  69      17.743   8.306 -17.290  1.00  0.83           C  
ATOM   1094  OD1 ASP A  69      18.053   9.462 -17.025  1.00  0.83           O  
ATOM   1095  OD2 ASP A  69      17.071   7.631 -16.544  1.00  0.83           O  
ATOM   1096  H   ASP A  69      20.602   8.439 -17.926  1.00  0.83           H  
ATOM   1097  HA  ASP A  69      19.268   7.975 -20.480  1.00  0.83           H  
ATOM   1098 1HB  ASP A  69      17.308   7.408 -19.207  1.00  0.83           H  
ATOM   1099 2HB  ASP A  69      18.699   6.716 -18.397  1.00  0.83           H  
ATOM   1100  N   GLU A  70      19.008  10.923 -19.478  1.00  0.77           N  
ATOM   1101  CA  GLU A  70      18.450  12.265 -19.651  1.00  0.77           C  
ATOM   1102  C   GLU A  70      17.013  12.450 -19.142  1.00  0.77           C  
ATOM   1103  O   GLU A  70      16.285  13.275 -19.685  1.00  0.77           O  
ATOM   1104  CB  GLU A  70      18.515  12.695 -21.119  1.00  0.77           C  
ATOM   1105  CG  GLU A  70      19.918  12.767 -21.659  1.00  0.77           C  
ATOM   1106  CD  GLU A  70      20.013  13.293 -23.062  1.00  0.77           C  
ATOM   1107  OE1 GLU A  70      19.017  13.318 -23.744  1.00  0.77           O  
ATOM   1108  OE2 GLU A  70      21.107  13.660 -23.465  1.00  0.77           O  
ATOM   1109  H   GLU A  70      19.924  10.828 -19.079  1.00  0.77           H  
ATOM   1110  HA  GLU A  70      19.073  12.952 -19.082  1.00  0.77           H  
ATOM   1111 1HB  GLU A  70      17.951  11.994 -21.733  1.00  0.77           H  
ATOM   1112 2HB  GLU A  70      18.058  13.678 -21.233  1.00  0.77           H  
ATOM   1113 1HG  GLU A  70      20.455  13.437 -21.008  1.00  0.77           H  
ATOM   1114 2HG  GLU A  70      20.383  11.782 -21.598  1.00  0.77           H  
ATOM   1115  N   ASN A  71      16.632  11.771 -18.054  1.00  0.72           N  
ATOM   1116  CA  ASN A  71      15.311  11.978 -17.456  1.00  0.72           C  
ATOM   1117  C   ASN A  71      15.450  12.803 -16.191  1.00  0.72           C  
ATOM   1118  O   ASN A  71      14.547  12.850 -15.347  1.00  0.72           O  
ATOM   1119  CB  ASN A  71      14.631  10.665 -17.155  1.00  0.72           C  
ATOM   1120  CG  ASN A  71      14.244   9.893 -18.401  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71      13.718  10.464 -19.368  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71      14.490   8.604 -18.390  1.00  0.72           N  
ATOM   1123  H   ASN A  71      17.255  11.058 -17.651  1.00  0.72           H  
ATOM   1124  HA  ASN A  71      14.691  12.545 -18.150  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71      15.302  10.044 -16.553  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71      13.734  10.847 -16.563  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71      14.259   8.042 -19.182  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71      14.933   8.183 -17.584  1.00  0.72           H  
ATOM   1129  N   ALA A  72      16.621  13.410 -16.045  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      16.938  14.206 -14.888  1.00  0.68           C  
ATOM   1131  C   ALA A  72      16.710  15.674 -15.134  1.00  0.68           C  
ATOM   1132  O   ALA A  72      16.844  16.167 -16.248  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      18.355  13.959 -14.451  1.00  0.68           C  
ATOM   1134  H   ALA A  72      17.307  13.326 -16.782  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      16.277  13.913 -14.104  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      18.551  14.541 -13.565  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      18.472  12.917 -14.224  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      19.041  14.241 -15.233  1.00  0.68           H  
ATOM   1139  N   TYR A  73      16.351  16.365 -14.072  1.00  0.66           N  
ATOM   1140  CA  TYR A  73      16.095  17.788 -14.095  1.00  0.66           C  
ATOM   1141  C   TYR A  73      16.878  18.506 -13.015  1.00  0.66           C  
ATOM   1142  O   TYR A  73      17.088  17.958 -11.932  1.00  0.66           O  
ATOM   1143  CB  TYR A  73      14.614  17.979 -13.914  1.00  0.66           C  
ATOM   1144  CG  TYR A  73      13.816  17.374 -15.018  1.00  0.66           C  
ATOM   1145  CD1 TYR A  73      13.483  16.029 -15.024  1.00  0.66           C  
ATOM   1146  CD2 TYR A  73      13.403  18.169 -16.006  1.00  0.66           C  
ATOM   1147  CE1 TYR A  73      12.746  15.511 -16.066  1.00  0.66           C  
ATOM   1148  CE2 TYR A  73      12.659  17.678 -17.039  1.00  0.66           C  
ATOM   1149  CZ  TYR A  73      12.332  16.348 -17.078  1.00  0.66           C  
ATOM   1150  OH  TYR A  73      11.596  15.852 -18.130  1.00  0.66           O  
ATOM   1151  H   TYR A  73      16.229  15.860 -13.203  1.00  0.66           H  
ATOM   1152  HA  TYR A  73      16.404  18.194 -15.059  1.00  0.66           H  
ATOM   1153 1HB  TYR A  73      14.286  17.536 -12.972  1.00  0.66           H  
ATOM   1154 2HB  TYR A  73      14.406  19.036 -13.895  1.00  0.66           H  
ATOM   1155  HD1 TYR A  73      13.819  15.374 -14.215  1.00  0.66           H  
ATOM   1156  HD2 TYR A  73      13.670  19.200 -15.966  1.00  0.66           H  
ATOM   1157  HE1 TYR A  73      12.496  14.451 -16.086  1.00  0.66           H  
ATOM   1158  HE2 TYR A  73      12.332  18.348 -17.832  1.00  0.66           H  
ATOM   1159  HH  TYR A  73      11.376  16.574 -18.725  1.00  0.66           H  
ATOM   1160  N   ARG A  74      17.273  19.749 -13.285  1.00  0.66           N  
ATOM   1161  CA  ARG A  74      18.055  20.515 -12.301  1.00  0.66           C  
ATOM   1162  C   ARG A  74      17.408  21.795 -11.784  1.00  0.66           C  
ATOM   1163  O   ARG A  74      16.965  22.642 -12.559  1.00  0.66           O  
ATOM   1164  CB  ARG A  74      19.396  20.857 -12.914  1.00  0.66           C  
ATOM   1165  CG  ARG A  74      20.380  21.611 -12.062  1.00  0.66           C  
ATOM   1166  CD  ARG A  74      21.684  21.738 -12.783  1.00  0.66           C  
ATOM   1167  NE  ARG A  74      21.550  22.487 -14.030  1.00  0.66           N  
ATOM   1168  CZ  ARG A  74      22.508  22.580 -14.978  1.00  0.66           C  
ATOM   1169  NH1 ARG A  74      23.668  21.985 -14.804  1.00  0.66           N  
ATOM   1170  NH2 ARG A  74      22.277  23.265 -16.088  1.00  0.66           N  
ATOM   1171  H   ARG A  74      17.061  20.144 -14.209  1.00  0.66           H  
ATOM   1172  HA  ARG A  74      18.230  19.872 -11.438  1.00  0.66           H  
ATOM   1173 1HB  ARG A  74      19.876  19.946 -13.238  1.00  0.66           H  
ATOM   1174 2HB  ARG A  74      19.226  21.459 -13.807  1.00  0.66           H  
ATOM   1175 1HG  ARG A  74      19.999  22.610 -11.863  1.00  0.66           H  
ATOM   1176 2HG  ARG A  74      20.539  21.092 -11.117  1.00  0.66           H  
ATOM   1177 1HD  ARG A  74      22.398  22.259 -12.145  1.00  0.66           H  
ATOM   1178 2HD  ARG A  74      22.062  20.751 -13.024  1.00  0.66           H  
ATOM   1179  HE  ARG A  74      20.667  22.952 -14.205  1.00  0.66           H  
ATOM   1180 1HH1 ARG A  74      23.848  21.462 -13.959  1.00  0.66           H  
ATOM   1181 2HH1 ARG A  74      24.382  22.054 -15.516  1.00  0.66           H  
ATOM   1182 1HH2 ARG A  74      21.381  23.720 -16.229  1.00  0.66           H  
ATOM   1183 2HH2 ARG A  74      22.989  23.331 -16.801  1.00  0.66           H  
ATOM   1184  N   SER A  75      17.420  21.955 -10.455  1.00  0.66           N  
ATOM   1185  CA  SER A  75      16.866  23.143  -9.808  1.00  0.66           C  
ATOM   1186  C   SER A  75      17.566  24.408 -10.264  1.00  0.66           C  
ATOM   1187  O   SER A  75      18.792  24.429 -10.422  1.00  0.66           O  
ATOM   1188  CB  SER A  75      17.027  23.099  -8.297  1.00  0.66           C  
ATOM   1189  OG  SER A  75      16.504  24.274  -7.720  1.00  0.66           O  
ATOM   1190  H   SER A  75      17.790  21.201  -9.869  1.00  0.66           H  
ATOM   1191  HA  SER A  75      15.808  23.220 -10.067  1.00  0.66           H  
ATOM   1192 1HB  SER A  75      16.567  22.225  -7.865  1.00  0.66           H  
ATOM   1193 2HB  SER A  75      18.091  23.041  -8.069  1.00  0.66           H  
ATOM   1194  HG  SER A  75      17.126  24.514  -7.001  1.00  0.66           H  
ATOM   1195  N   ASP A  76      16.788  25.477 -10.405  1.00  0.67           N  
ATOM   1196  CA  ASP A  76      17.311  26.795 -10.741  1.00  0.67           C  
ATOM   1197  C   ASP A  76      17.856  27.526  -9.506  1.00  0.67           C  
ATOM   1198  O   ASP A  76      18.507  28.566  -9.629  1.00  0.67           O  
ATOM   1199  CB  ASP A  76      16.223  27.625 -11.425  1.00  0.67           C  
ATOM   1200  CG  ASP A  76      14.981  27.840 -10.554  1.00  0.67           C  
ATOM   1201  OD1 ASP A  76      14.485  26.872 -10.011  1.00  0.67           O  
ATOM   1202  OD2 ASP A  76      14.535  28.963 -10.442  1.00  0.67           O  
ATOM   1203  H   ASP A  76      15.794  25.369 -10.269  1.00  0.67           H  
ATOM   1204  HA  ASP A  76      18.129  26.669 -11.446  1.00  0.67           H  
ATOM   1205 1HB  ASP A  76      16.629  28.599 -11.697  1.00  0.67           H  
ATOM   1206 2HB  ASP A  76      15.919  27.130 -12.348  1.00  0.67           H  
ATOM   1207  N   THR A  77      17.573  26.976  -8.322  1.00  0.67           N  
ATOM   1208  CA  THR A  77      17.993  27.561  -7.054  1.00  0.67           C  
ATOM   1209  C   THR A  77      18.664  26.532  -6.155  1.00  0.67           C  
ATOM   1210  O   THR A  77      18.464  25.321  -6.303  1.00  0.67           O  
ATOM   1211  CB  THR A  77      16.798  28.176  -6.294  1.00  0.67           C  
ATOM   1212  OG1 THR A  77      15.839  27.152  -5.979  1.00  0.67           O  
ATOM   1213  CG2 THR A  77      16.125  29.256  -7.118  1.00  0.67           C  
ATOM   1214  H   THR A  77      17.048  26.109  -8.304  1.00  0.67           H  
ATOM   1215  HA  THR A  77      18.716  28.349  -7.259  1.00  0.67           H  
ATOM   1216  HB  THR A  77      17.163  28.610  -5.363  1.00  0.67           H  
ATOM   1217  HG1 THR A  77      15.367  26.898  -6.784  1.00  0.67           H  
ATOM   1218 1HG2 THR A  77      15.296  29.679  -6.557  1.00  0.67           H  
ATOM   1219 2HG2 THR A  77      16.845  30.039  -7.352  1.00  0.67           H  
ATOM   1220 3HG2 THR A  77      15.747  28.832  -8.038  1.00  0.67           H  
ATOM   1221  N   LYS A  78      19.416  27.011  -5.175  1.00  0.67           N  
ATOM   1222  CA  LYS A  78      20.023  26.099  -4.224  1.00  0.67           C  
ATOM   1223  C   LYS A  78      19.039  25.759  -3.110  1.00  0.67           C  
ATOM   1224  O   LYS A  78      18.169  26.566  -2.774  1.00  0.67           O  
ATOM   1225  CB  LYS A  78      21.302  26.678  -3.652  1.00  0.67           C  
ATOM   1226  CG  LYS A  78      22.420  26.880  -4.639  1.00  0.67           C  
ATOM   1227  CD  LYS A  78      23.664  27.419  -3.947  1.00  0.67           C  
ATOM   1228  CE  LYS A  78      24.802  27.640  -4.935  1.00  0.67           C  
ATOM   1229  NZ  LYS A  78      26.022  28.177  -4.268  1.00  0.67           N  
ATOM   1230  H   LYS A  78      19.560  28.007  -5.087  1.00  0.67           H  
ATOM   1231  HA  LYS A  78      20.267  25.175  -4.741  1.00  0.67           H  
ATOM   1232 1HB  LYS A  78      21.101  27.608  -3.125  1.00  0.67           H  
ATOM   1233 2HB  LYS A  78      21.671  25.962  -2.948  1.00  0.67           H  
ATOM   1234 1HG  LYS A  78      22.663  25.926  -5.085  1.00  0.67           H  
ATOM   1235 2HG  LYS A  78      22.106  27.565  -5.425  1.00  0.67           H  
ATOM   1236 1HD  LYS A  78      23.429  28.360  -3.451  1.00  0.67           H  
ATOM   1237 2HD  LYS A  78      23.991  26.704  -3.190  1.00  0.67           H  
ATOM   1238 1HE  LYS A  78      25.046  26.692  -5.414  1.00  0.67           H  
ATOM   1239 2HE  LYS A  78      24.477  28.349  -5.698  1.00  0.67           H  
ATOM   1240 1HZ  LYS A  78      26.750  28.311  -4.955  1.00  0.67           H  
ATOM   1241 2HZ  LYS A  78      25.805  29.059  -3.830  1.00  0.67           H  
ATOM   1242 3HZ  LYS A  78      26.342  27.524  -3.566  1.00  0.67           H  
ATOM   1243  N   MET A  79      19.196  24.581  -2.526  1.00  0.66           N  
ATOM   1244  CA  MET A  79      18.351  24.120  -1.442  1.00  0.66           C  
ATOM   1245  C   MET A  79      19.223  23.677  -0.267  1.00  0.66           C  
ATOM   1246  O   MET A  79      20.355  23.253  -0.484  1.00  0.66           O  
ATOM   1247  CB  MET A  79      17.544  22.913  -1.949  1.00  0.66           C  
ATOM   1248  CG  MET A  79      16.595  23.194  -3.123  1.00  0.66           C  
ATOM   1249  SD  MET A  79      15.676  21.716  -3.644  1.00  0.66           S  
ATOM   1250  CE  MET A  79      14.464  22.399  -4.767  1.00  0.66           C  
ATOM   1251  H   MET A  79      19.922  23.969  -2.872  1.00  0.66           H  
ATOM   1252  HA  MET A  79      17.698  24.936  -1.153  1.00  0.66           H  
ATOM   1253 1HB  MET A  79      18.243  22.145  -2.280  1.00  0.66           H  
ATOM   1254 2HB  MET A  79      16.972  22.482  -1.134  1.00  0.66           H  
ATOM   1255 1HG  MET A  79      15.893  23.981  -2.865  1.00  0.66           H  
ATOM   1256 2HG  MET A  79      17.183  23.540  -3.976  1.00  0.66           H  
ATOM   1257 1HE  MET A  79      13.829  21.608  -5.149  1.00  0.66           H  
ATOM   1258 2HE  MET A  79      13.848  23.126  -4.237  1.00  0.66           H  
ATOM   1259 3HE  MET A  79      14.967  22.892  -5.598  1.00  0.66           H  
ATOM   1260  N   PRO A  80      18.772  23.808   0.990  1.00  0.65           N  
ATOM   1261  CA  PRO A  80      19.450  23.259   2.146  1.00  0.65           C  
ATOM   1262  C   PRO A  80      19.340  21.754   2.121  1.00  0.65           C  
ATOM   1263  O   PRO A  80      18.241  21.206   1.937  1.00  0.65           O  
ATOM   1264  CB  PRO A  80      18.702  23.887   3.315  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      17.324  24.238   2.750  1.00  0.65           C  
ATOM   1266  CD  PRO A  80      17.564  24.572   1.286  1.00  0.65           C  
ATOM   1267  HA  PRO A  80      20.504  23.565   2.139  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      18.651  23.170   4.156  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80      19.253  24.766   3.683  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      16.630  23.395   2.878  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      16.892  25.081   3.312  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      16.722  24.216   0.703  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80      17.746  25.650   1.151  1.00  0.65           H  
ATOM   1274  N   VAL A  81      20.483  21.110   2.273  1.00  0.64           N  
ATOM   1275  CA  VAL A  81      20.576  19.666   2.214  1.00  0.64           C  
ATOM   1276  C   VAL A  81      21.447  19.089   3.338  1.00  0.64           C  
ATOM   1277  O   VAL A  81      22.268  19.793   3.941  1.00  0.64           O  
ATOM   1278  CB  VAL A  81      21.159  19.249   0.835  1.00  0.64           C  
ATOM   1279  CG1 VAL A  81      20.261  19.752  -0.280  1.00  0.64           C  
ATOM   1280  CG2 VAL A  81      22.566  19.819   0.682  1.00  0.64           C  
ATOM   1281  H   VAL A  81      21.336  21.653   2.408  1.00  0.64           H  
ATOM   1282  HA  VAL A  81      19.572  19.253   2.311  1.00  0.64           H  
ATOM   1283  HB  VAL A  81      21.178  18.159   0.783  1.00  0.64           H  
ATOM   1284 1HG1 VAL A  81      20.634  19.437  -1.241  1.00  0.64           H  
ATOM   1285 2HG1 VAL A  81      19.286  19.356  -0.118  1.00  0.64           H  
ATOM   1286 3HG1 VAL A  81      20.214  20.819  -0.268  1.00  0.64           H  
ATOM   1287 1HG2 VAL A  81      22.993  19.532  -0.260  1.00  0.64           H  
ATOM   1288 2HG2 VAL A  81      22.511  20.901   0.728  1.00  0.64           H  
ATOM   1289 3HG2 VAL A  81      23.195  19.445   1.491  1.00  0.64           H  
ATOM   1290  N   CYS A  82      21.323  17.781   3.541  1.00  0.63           N  
ATOM   1291  CA  CYS A  82      22.218  17.006   4.392  1.00  0.63           C  
ATOM   1292  C   CYS A  82      22.558  15.677   3.769  1.00  0.63           C  
ATOM   1293  O   CYS A  82      21.674  14.921   3.365  1.00  0.63           O  
ATOM   1294  CB  CYS A  82      21.622  16.714   5.769  1.00  0.63           C  
ATOM   1295  SG  CYS A  82      22.645  15.528   6.781  1.00  0.63           S  
ATOM   1296  H   CYS A  82      20.569  17.305   3.049  1.00  0.63           H  
ATOM   1297  HA  CYS A  82      23.140  17.570   4.529  1.00  0.63           H  
ATOM   1298 1HB  CYS A  82      21.532  17.641   6.329  1.00  0.63           H  
ATOM   1299 2HB  CYS A  82      20.631  16.289   5.652  1.00  0.63           H  
ATOM   1300  N   GLU A  83      23.833  15.377   3.717  1.00  0.62           N  
ATOM   1301  CA  GLU A  83      24.233  14.097   3.202  1.00  0.62           C  
ATOM   1302  C   GLU A  83      24.608  13.207   4.365  1.00  0.62           C  
ATOM   1303  O   GLU A  83      25.555  13.502   5.095  1.00  0.62           O  
ATOM   1304  CB  GLU A  83      25.386  14.264   2.222  1.00  0.62           C  
ATOM   1305  CG  GLU A  83      25.858  12.984   1.563  1.00  0.62           C  
ATOM   1306  CD  GLU A  83      27.025  13.208   0.620  1.00  0.62           C  
ATOM   1307  OE1 GLU A  83      27.395  14.342   0.425  1.00  0.62           O  
ATOM   1308  OE2 GLU A  83      27.544  12.250   0.102  1.00  0.62           O  
ATOM   1309  H   GLU A  83      24.523  16.052   4.049  1.00  0.62           H  
ATOM   1310  HA  GLU A  83      23.401  13.633   2.684  1.00  0.62           H  
ATOM   1311 1HB  GLU A  83      25.089  14.956   1.432  1.00  0.62           H  
ATOM   1312 2HB  GLU A  83      26.236  14.707   2.739  1.00  0.62           H  
ATOM   1313 1HG  GLU A  83      26.145  12.277   2.332  1.00  0.62           H  
ATOM   1314 2HG  GLU A  83      25.024  12.549   1.009  1.00  0.62           H  
ATOM   1315  N   CYS A  84      23.841  12.146   4.573  1.00  0.62           N  
ATOM   1316  CA  CYS A  84      24.124  11.247   5.673  1.00  0.62           C  
ATOM   1317  C   CYS A  84      24.953  10.092   5.154  1.00  0.62           C  
ATOM   1318  O   CYS A  84      24.510   9.371   4.256  1.00  0.62           O  
ATOM   1319  CB  CYS A  84      22.833  10.718   6.287  1.00  0.62           C  
ATOM   1320  SG  CYS A  84      21.782  11.983   7.084  1.00  0.62           S  
ATOM   1321  H   CYS A  84      23.047  11.947   3.961  1.00  0.62           H  
ATOM   1322  HA  CYS A  84      24.690  11.777   6.435  1.00  0.62           H  
ATOM   1323 1HB  CYS A  84      22.235  10.246   5.502  1.00  0.62           H  
ATOM   1324 2HB  CYS A  84      23.067   9.948   7.013  1.00  0.62           H  
ATOM   1325  N   THR A  85      26.153   9.914   5.701  1.00  0.62           N  
ATOM   1326  CA  THR A  85      27.025   8.848   5.224  1.00  0.62           C  
ATOM   1327  C   THR A  85      27.262   7.823   6.311  1.00  0.62           C  
ATOM   1328  O   THR A  85      27.426   8.173   7.477  1.00  0.62           O  
ATOM   1329  CB  THR A  85      28.369   9.435   4.762  1.00  0.62           C  
ATOM   1330  OG1 THR A  85      29.002  10.104   5.863  1.00  0.62           O  
ATOM   1331  CG2 THR A  85      28.136  10.447   3.644  1.00  0.62           C  
ATOM   1332  H   THR A  85      26.468  10.556   6.430  1.00  0.62           H  
ATOM   1333  HA  THR A  85      26.551   8.346   4.381  1.00  0.62           H  
ATOM   1334  HB  THR A  85      29.016   8.631   4.408  1.00  0.62           H  
ATOM   1335  HG1 THR A  85      28.448  10.852   6.147  1.00  0.62           H  
ATOM   1336 1HG2 THR A  85      29.086  10.867   3.322  1.00  0.62           H  
ATOM   1337 2HG2 THR A  85      27.657   9.956   2.802  1.00  0.62           H  
ATOM   1338 3HG2 THR A  85      27.495  11.252   4.009  1.00  0.62           H  
ATOM   1339  N   LEU A  86      27.337   6.558   5.927  1.00  0.63           N  
ATOM   1340  CA  LEU A  86      27.536   5.489   6.892  1.00  0.63           C  
ATOM   1341  C   LEU A  86      28.988   5.404   7.324  1.00  0.63           C  
ATOM   1342  O   LEU A  86      29.893   5.322   6.490  1.00  0.63           O  
ATOM   1343  CB  LEU A  86      27.108   4.178   6.267  1.00  0.63           C  
ATOM   1344  CG  LEU A  86      27.072   2.989   7.148  1.00  0.63           C  
ATOM   1345  CD1 LEU A  86      25.958   3.194   8.165  1.00  0.63           C  
ATOM   1346  CD2 LEU A  86      26.840   1.773   6.297  1.00  0.63           C  
ATOM   1347  H   LEU A  86      27.173   6.320   4.949  1.00  0.63           H  
ATOM   1348  HA  LEU A  86      26.922   5.686   7.771  1.00  0.63           H  
ATOM   1349 1HB  LEU A  86      26.101   4.310   5.870  1.00  0.63           H  
ATOM   1350 2HB  LEU A  86      27.775   3.957   5.436  1.00  0.63           H  
ATOM   1351  HG  LEU A  86      28.017   2.887   7.690  1.00  0.63           H  
ATOM   1352 1HD1 LEU A  86      25.885   2.351   8.823  1.00  0.63           H  
ATOM   1353 2HD1 LEU A  86      26.152   4.086   8.745  1.00  0.63           H  
ATOM   1354 3HD1 LEU A  86      25.032   3.309   7.635  1.00  0.63           H  
ATOM   1355 1HD2 LEU A  86      26.804   0.889   6.932  1.00  0.63           H  
ATOM   1356 2HD2 LEU A  86      25.897   1.883   5.755  1.00  0.63           H  
ATOM   1357 3HD2 LEU A  86      27.655   1.673   5.581  1.00  0.63           H  
ATOM   1358  N   THR A  87      29.213   5.441   8.623  1.00  0.65           N  
ATOM   1359  CA  THR A  87      30.555   5.403   9.165  1.00  0.65           C  
ATOM   1360  C   THR A  87      31.102   3.984   9.304  1.00  0.65           C  
ATOM   1361  O   THR A  87      30.352   2.991   9.319  1.00  0.65           O  
ATOM   1362  CB  THR A  87      30.569   6.122  10.520  1.00  0.65           C  
ATOM   1363  OG1 THR A  87      29.720   5.435  11.427  1.00  0.65           O  
ATOM   1364  CG2 THR A  87      30.036   7.520  10.352  1.00  0.65           C  
ATOM   1365  H   THR A  87      28.425   5.508   9.261  1.00  0.65           H  
ATOM   1366  HA  THR A  87      31.210   5.947   8.486  1.00  0.65           H  
ATOM   1367  HB  THR A  87      31.581   6.150  10.919  1.00  0.65           H  
ATOM   1368  HG1 THR A  87      28.820   5.410  11.041  1.00  0.65           H  
ATOM   1369 1HG2 THR A  87      30.029   8.021  11.317  1.00  0.65           H  
ATOM   1370 2HG2 THR A  87      30.662   8.076   9.657  1.00  0.65           H  
ATOM   1371 3HG2 THR A  87      29.021   7.476   9.962  1.00  0.65           H  
ATOM   1372  N   SER A  88      32.417   3.898   9.499  1.00  0.67           N  
ATOM   1373  CA  SER A  88      33.056   2.606   9.649  1.00  0.67           C  
ATOM   1374  C   SER A  88      32.541   1.914  10.891  1.00  0.67           C  
ATOM   1375  O   SER A  88      32.009   2.566  11.790  1.00  0.67           O  
ATOM   1376  CB  SER A  88      34.564   2.776   9.696  1.00  0.67           C  
ATOM   1377  OG  SER A  88      34.968   3.458  10.853  1.00  0.67           O  
ATOM   1378  H   SER A  88      32.976   4.740   9.504  1.00  0.67           H  
ATOM   1379  HA  SER A  88      32.802   1.992   8.783  1.00  0.67           H  
ATOM   1380 1HB  SER A  88      35.039   1.796   9.668  1.00  0.67           H  
ATOM   1381 2HB  SER A  88      34.896   3.323   8.816  1.00  0.67           H  
ATOM   1382  HG  SER A  88      35.927   3.520  10.804  1.00  0.67           H  
ATOM   1383  N   THR A  89      32.688   0.588  10.915  1.00  0.70           N  
ATOM   1384  CA  THR A  89      32.254  -0.325  11.982  1.00  0.70           C  
ATOM   1385  C   THR A  89      30.733  -0.555  11.996  1.00  0.70           C  
ATOM   1386  O   THR A  89      30.260  -1.435  12.713  1.00  0.70           O  
ATOM   1387  CB  THR A  89      32.713   0.087  13.413  1.00  0.70           C  
ATOM   1388  OG1 THR A  89      31.885   1.136  13.935  1.00  0.70           O  
ATOM   1389  CG2 THR A  89      34.204   0.522  13.432  1.00  0.70           C  
ATOM   1390  H   THR A  89      33.140   0.166  10.117  1.00  0.70           H  
ATOM   1391  HA  THR A  89      32.713  -1.294  11.789  1.00  0.70           H  
ATOM   1392  HB  THR A  89      32.611  -0.779  14.065  1.00  0.70           H  
ATOM   1393  HG1 THR A  89      31.802   1.835  13.274  1.00  0.70           H  
ATOM   1394 1HG2 THR A  89      34.489   0.766  14.454  1.00  0.70           H  
ATOM   1395 2HG2 THR A  89      34.822  -0.297  13.069  1.00  0.70           H  
ATOM   1396 3HG2 THR A  89      34.366   1.391  12.811  1.00  0.70           H  
ATOM   1397  N   SER A  90      29.962   0.210  11.207  1.00  0.72           N  
ATOM   1398  CA  SER A  90      28.517   0.015  11.191  1.00  0.72           C  
ATOM   1399  C   SER A  90      28.134  -1.384  10.750  1.00  0.72           C  
ATOM   1400  O   SER A  90      28.765  -1.969   9.866  1.00  0.72           O  
ATOM   1401  CB  SER A  90      27.854   0.993  10.257  1.00  0.72           C  
ATOM   1402  OG  SER A  90      27.980   2.302  10.706  1.00  0.72           O  
ATOM   1403  H   SER A  90      30.360   0.955  10.630  1.00  0.72           H  
ATOM   1404  HA  SER A  90      28.135   0.173  12.202  1.00  0.72           H  
ATOM   1405 1HB  SER A  90      28.296   0.906   9.268  1.00  0.72           H  
ATOM   1406 2HB  SER A  90      26.811   0.725  10.169  1.00  0.72           H  
ATOM   1407  HG  SER A  90      28.908   2.563  10.469  1.00  0.72           H  
ATOM   1408  N   VAL A  91      27.082  -1.902  11.369  1.00  0.73           N  
ATOM   1409  CA  VAL A  91      26.551  -3.211  11.029  1.00  0.73           C  
ATOM   1410  C   VAL A  91      25.043  -3.195  11.251  1.00  0.73           C  
ATOM   1411  O   VAL A  91      24.625  -2.899  12.366  1.00  0.73           O  
ATOM   1412  CB  VAL A  91      27.179  -4.272  11.934  1.00  0.73           C  
ATOM   1413  CG1 VAL A  91      26.873  -3.931  13.367  1.00  0.73           C  
ATOM   1414  CG2 VAL A  91      26.634  -5.648  11.594  1.00  0.73           C  
ATOM   1415  H   VAL A  91      26.615  -1.338  12.084  1.00  0.73           H  
ATOM   1416  HA  VAL A  91      26.826  -3.432  10.008  1.00  0.73           H  
ATOM   1417  HB  VAL A  91      28.264  -4.258  11.805  1.00  0.73           H  
ATOM   1418 1HG1 VAL A  91      27.328  -4.668  14.023  1.00  0.73           H  
ATOM   1419 2HG1 VAL A  91      27.273  -2.940  13.600  1.00  0.73           H  
ATOM   1420 3HG1 VAL A  91      25.795  -3.934  13.514  1.00  0.73           H  
ATOM   1421 1HG2 VAL A  91      27.088  -6.389  12.247  1.00  0.73           H  
ATOM   1422 2HG2 VAL A  91      25.551  -5.659  11.734  1.00  0.73           H  
ATOM   1423 3HG2 VAL A  91      26.870  -5.886  10.560  1.00  0.73           H  
ATOM   1424  N   PRO A  92      24.212  -3.627  10.301  1.00  0.74           N  
ATOM   1425  CA  PRO A  92      22.776  -3.618  10.431  1.00  0.74           C  
ATOM   1426  C   PRO A  92      22.354  -4.377  11.678  1.00  0.74           C  
ATOM   1427  O   PRO A  92      22.901  -5.440  11.966  1.00  0.74           O  
ATOM   1428  CB  PRO A  92      22.339  -4.367   9.171  1.00  0.74           C  
ATOM   1429  CG  PRO A  92      23.455  -4.131   8.189  1.00  0.74           C  
ATOM   1430  CD  PRO A  92      24.704  -4.119   9.001  1.00  0.74           C  
ATOM   1431  HA  PRO A  92      22.428  -2.581  10.431  1.00  0.74           H  
ATOM   1432 1HB  PRO A  92      22.186  -5.432   9.395  1.00  0.74           H  
ATOM   1433 2HB  PRO A  92      21.370  -3.973   8.815  1.00  0.74           H  
ATOM   1434 1HG  PRO A  92      23.455  -4.917   7.417  1.00  0.74           H  
ATOM   1435 2HG  PRO A  92      23.306  -3.193   7.682  1.00  0.74           H  
ATOM   1436 1HD  PRO A  92      25.138  -5.121   9.083  1.00  0.74           H  
ATOM   1437 2HD  PRO A  92      25.372  -3.394   8.517  1.00  0.74           H  
ATOM   1438  N   PRO A  93      21.378  -3.854  12.428  1.00  0.73           N  
ATOM   1439  CA  PRO A  93      20.654  -2.587  12.327  1.00  0.73           C  
ATOM   1440  C   PRO A  93      21.423  -1.410  12.943  1.00  0.73           C  
ATOM   1441  O   PRO A  93      20.928  -0.280  12.988  1.00  0.73           O  
ATOM   1442  CB  PRO A  93      19.395  -2.889  13.139  1.00  0.73           C  
ATOM   1443  CG  PRO A  93      19.879  -3.837  14.215  1.00  0.73           C  
ATOM   1444  CD  PRO A  93      20.925  -4.701  13.530  1.00  0.73           C  
ATOM   1445  HA  PRO A  93      20.389  -2.381  11.280  1.00  0.73           H  
ATOM   1446 1HB  PRO A  93      18.975  -1.958  13.547  1.00  0.73           H  
ATOM   1447 2HB  PRO A  93      18.624  -3.335  12.491  1.00  0.73           H  
ATOM   1448 1HG  PRO A  93      20.298  -3.266  15.058  1.00  0.73           H  
ATOM   1449 2HG  PRO A  93      19.038  -4.423  14.613  1.00  0.73           H  
ATOM   1450 1HD  PRO A  93      21.766  -4.910  14.209  1.00  0.73           H  
ATOM   1451 2HD  PRO A  93      20.480  -5.625  13.134  1.00  0.73           H  
ATOM   1452  N   ASP A  94      22.616  -1.672  13.482  1.00  0.71           N  
ATOM   1453  CA  ASP A  94      23.388  -0.661  14.205  1.00  0.71           C  
ATOM   1454  C   ASP A  94      24.149   0.174  13.189  1.00  0.71           C  
ATOM   1455  O   ASP A  94      25.372   0.066  13.025  1.00  0.71           O  
ATOM   1456  CB  ASP A  94      24.357  -1.325  15.195  1.00  0.71           C  
ATOM   1457  CG  ASP A  94      25.027  -0.363  16.216  1.00  0.71           C  
ATOM   1458  OD1 ASP A  94      24.526   0.716  16.430  1.00  0.71           O  
ATOM   1459  OD2 ASP A  94      26.033  -0.742  16.783  1.00  0.71           O  
ATOM   1460  H   ASP A  94      23.047  -2.579  13.357  1.00  0.71           H  
ATOM   1461  HA  ASP A  94      22.706  -0.012  14.751  1.00  0.71           H  
ATOM   1462 1HB  ASP A  94      23.826  -2.100  15.746  1.00  0.71           H  
ATOM   1463 2HB  ASP A  94      25.142  -1.819  14.636  1.00  0.71           H  
ATOM   1464  N   CYS A  95      23.390   0.991  12.488  1.00  0.68           N  
ATOM   1465  CA  CYS A  95      23.909   1.791  11.409  1.00  0.68           C  
ATOM   1466  C   CYS A  95      24.239   3.176  11.927  1.00  0.68           C  
ATOM   1467  O   CYS A  95      23.331   3.900  12.344  1.00  0.68           O  
ATOM   1468  CB  CYS A  95      22.839   1.922  10.350  1.00  0.68           C  
ATOM   1469  SG  CYS A  95      22.210   0.349   9.693  1.00  0.68           S  
ATOM   1470  H   CYS A  95      22.394   0.989  12.702  1.00  0.68           H  
ATOM   1471  HA  CYS A  95      24.803   1.327  11.007  1.00  0.68           H  
ATOM   1472 1HB  CYS A  95      21.998   2.479  10.756  1.00  0.68           H  
ATOM   1473 2HB  CYS A  95      23.247   2.477   9.522  1.00  0.68           H  
ATOM   1474  N   ILE A  96      25.521   3.549  11.927  1.00  0.66           N  
ATOM   1475  CA  ILE A  96      25.911   4.842  12.469  1.00  0.66           C  
ATOM   1476  C   ILE A  96      26.320   5.763  11.341  1.00  0.66           C  
ATOM   1477  O   ILE A  96      27.174   5.409  10.531  1.00  0.66           O  
ATOM   1478  CB  ILE A  96      27.037   4.693  13.499  1.00  0.66           C  
ATOM   1479  CG1 ILE A  96      26.586   3.709  14.602  1.00  0.66           C  
ATOM   1480  CG2 ILE A  96      27.416   6.058  14.065  1.00  0.66           C  
ATOM   1481  CD1 ILE A  96      25.337   4.143  15.345  1.00  0.66           C  
ATOM   1482  H   ILE A  96      26.253   2.945  11.552  1.00  0.66           H  
ATOM   1483  HA  ILE A  96      25.057   5.282  12.974  1.00  0.66           H  
ATOM   1484  HB  ILE A  96      27.911   4.249  13.015  1.00  0.66           H  
ATOM   1485 1HG1 ILE A  96      26.388   2.733  14.145  1.00  0.66           H  
ATOM   1486 2HG1 ILE A  96      27.392   3.590  15.326  1.00  0.66           H  
ATOM   1487 1HG2 ILE A  96      28.221   5.942  14.785  1.00  0.66           H  
ATOM   1488 2HG2 ILE A  96      27.748   6.710  13.253  1.00  0.66           H  
ATOM   1489 3HG2 ILE A  96      26.552   6.501  14.553  1.00  0.66           H  
ATOM   1490 1HD1 ILE A  96      25.088   3.385  16.097  1.00  0.66           H  
ATOM   1491 2HD1 ILE A  96      25.514   5.098  15.834  1.00  0.66           H  
ATOM   1492 3HD1 ILE A  96      24.508   4.245  14.652  1.00  0.66           H  
ATOM   1493  N   PHE A  97      25.710   6.928  11.298  1.00  0.65           N  
ATOM   1494  CA  PHE A  97      25.904   7.883  10.224  1.00  0.65           C  
ATOM   1495  C   PHE A  97      26.485   9.230  10.639  1.00  0.65           C  
ATOM   1496  O   PHE A  97      26.319   9.663  11.776  1.00  0.65           O  
ATOM   1497  CB  PHE A  97      24.568   8.156   9.564  1.00  0.65           C  
ATOM   1498  CG  PHE A  97      23.936   7.005   8.880  1.00  0.65           C  
ATOM   1499  CD1 PHE A  97      23.119   6.112   9.555  1.00  0.65           C  
ATOM   1500  CD2 PHE A  97      24.139   6.823   7.554  1.00  0.65           C  
ATOM   1501  CE1 PHE A  97      22.536   5.065   8.893  1.00  0.65           C  
ATOM   1502  CE2 PHE A  97      23.588   5.786   6.891  1.00  0.65           C  
ATOM   1503  CZ  PHE A  97      22.773   4.886   7.554  1.00  0.65           C  
ATOM   1504  H   PHE A  97      25.025   7.130  12.016  1.00  0.65           H  
ATOM   1505  HA  PHE A  97      26.575   7.428   9.508  1.00  0.65           H  
ATOM   1506 1HB  PHE A  97      23.874   8.503  10.326  1.00  0.65           H  
ATOM   1507 2HB  PHE A  97      24.687   8.963   8.837  1.00  0.65           H  
ATOM   1508  HD1 PHE A  97      22.933   6.245  10.614  1.00  0.65           H  
ATOM   1509  HD2 PHE A  97      24.755   7.526   7.026  1.00  0.65           H  
ATOM   1510  HE1 PHE A  97      21.889   4.387   9.433  1.00  0.65           H  
ATOM   1511  HE2 PHE A  97      23.786   5.680   5.832  1.00  0.65           H  
ATOM   1512  HZ  PHE A  97      22.323   4.053   7.009  1.00  0.65           H  
ATOM   1513  N   THR A  98      27.136   9.898   9.686  1.00  0.65           N  
ATOM   1514  CA  THR A  98      27.638  11.263   9.850  1.00  0.65           C  
ATOM   1515  C   THR A  98      26.995  12.212   8.827  1.00  0.65           C  
ATOM   1516  O   THR A  98      26.883  11.875   7.648  1.00  0.65           O  
ATOM   1517  CB  THR A  98      29.177  11.309   9.734  1.00  0.65           C  
ATOM   1518  OG1 THR A  98      29.754  10.520  10.775  1.00  0.65           O  
ATOM   1519  CG2 THR A  98      29.679  12.738   9.854  1.00  0.65           C  
ATOM   1520  H   THR A  98      27.270   9.427   8.795  1.00  0.65           H  
ATOM   1521  HA  THR A  98      27.364  11.614  10.844  1.00  0.65           H  
ATOM   1522  HB  THR A  98      29.479  10.896   8.768  1.00  0.65           H  
ATOM   1523  HG1 THR A  98      29.382  10.784  11.621  1.00  0.65           H  
ATOM   1524 1HG2 THR A  98      30.764  12.747   9.774  1.00  0.65           H  
ATOM   1525 2HG2 THR A  98      29.258  13.350   9.056  1.00  0.65           H  
ATOM   1526 3HG2 THR A  98      29.383  13.148  10.819  1.00  0.65           H  
ATOM   1527  N   CYS A  99      26.541  13.386   9.292  1.00  0.66           N  
ATOM   1528  CA  CYS A  99      25.886  14.378   8.425  1.00  0.66           C  
ATOM   1529  C   CYS A  99      26.775  15.482   7.902  1.00  0.66           C  
ATOM   1530  O   CYS A  99      27.435  16.173   8.682  1.00  0.66           O  
ATOM   1531  CB  CYS A  99      24.793  15.165   9.146  1.00  0.66           C  
ATOM   1532  SG  CYS A  99      23.958  16.494   8.025  1.00  0.66           S  
ATOM   1533  H   CYS A  99      26.657  13.600  10.270  1.00  0.66           H  
ATOM   1534  HA  CYS A  99      25.449  13.854   7.579  1.00  0.66           H  
ATOM   1535 1HB  CYS A  99      24.057  14.555   9.574  1.00  0.66           H  
ATOM   1536 2HB  CYS A  99      25.254  15.700   9.977  1.00  0.66           H  
ATOM   1537  N   THR A 100      26.737  15.701   6.597  1.00  0.67           N  
ATOM   1538  CA  THR A 100      27.401  16.867   6.048  1.00  0.67           C  
ATOM   1539  C   THR A 100      26.343  17.831   5.526  1.00  0.67           C  
ATOM   1540  O   THR A 100      25.581  17.505   4.615  1.00  0.67           O  
ATOM   1541  CB  THR A 100      28.378  16.512   4.920  1.00  0.67           C  
ATOM   1542  OG1 THR A 100      29.402  15.646   5.429  1.00  0.67           O  
ATOM   1543  CG2 THR A 100      29.004  17.779   4.354  1.00  0.67           C  
ATOM   1544  H   THR A 100      26.228  15.053   5.996  1.00  0.67           H  
ATOM   1545  HA  THR A 100      27.957  17.370   6.836  1.00  0.67           H  
ATOM   1546  HB  THR A 100      27.841  15.994   4.125  1.00  0.67           H  
ATOM   1547  HG1 THR A 100      29.749  16.013   6.248  1.00  0.67           H  
ATOM   1548 1HG2 THR A 100      29.692  17.517   3.552  1.00  0.67           H  
ATOM   1549 2HG2 THR A 100      28.221  18.433   3.960  1.00  0.67           H  
ATOM   1550 3HG2 THR A 100      29.545  18.301   5.141  1.00  0.67           H  
ATOM   1551  N   ASN A 101      26.285  19.018   6.121  1.00  0.68           N  
ATOM   1552  CA  ASN A 101      25.293  20.010   5.716  1.00  0.68           C  
ATOM   1553  C   ASN A 101      25.818  20.915   4.627  1.00  0.68           C  
ATOM   1554  O   ASN A 101      27.005  21.247   4.611  1.00  0.68           O  
ATOM   1555  CB  ASN A 101      24.836  20.845   6.892  1.00  0.68           C  
ATOM   1556  CG  ASN A 101      23.958  20.138   7.822  1.00  0.68           C  
ATOM   1557  OD1 ASN A 101      23.000  19.524   7.378  1.00  0.68           O  
ATOM   1558  ND2 ASN A 101      24.249  20.217   9.086  1.00  0.68           N  
ATOM   1559  H   ASN A 101      26.933  19.231   6.867  1.00  0.68           H  
ATOM   1560  HA  ASN A 101      24.427  19.489   5.308  1.00  0.68           H  
ATOM   1561 1HB  ASN A 101      25.706  21.199   7.440  1.00  0.68           H  
ATOM   1562 2HB  ASN A 101      24.308  21.724   6.519  1.00  0.68           H  
ATOM   1563 1HD2 ASN A 101      23.663  19.765   9.787  1.00  0.68           H  
ATOM   1564 2HD2 ASN A 101      25.047  20.735   9.382  1.00  0.68           H  
ATOM   1565  N   ASP A 102      24.921  21.347   3.750  1.00  0.68           N  
ATOM   1566  CA  ASP A 102      25.287  22.296   2.709  1.00  0.68           C  
ATOM   1567  C   ASP A 102      24.052  22.964   2.109  1.00  0.68           C  
ATOM   1568  O   ASP A 102      22.918  22.627   2.455  1.00  0.68           O  
ATOM   1569  CB  ASP A 102      26.087  21.568   1.610  1.00  0.68           C  
ATOM   1570  CG  ASP A 102      27.104  22.458   0.856  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102      26.959  23.660   0.882  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102      28.012  21.913   0.268  1.00  0.68           O  
ATOM   1573  H   ASP A 102      23.965  20.988   3.813  1.00  0.68           H  
ATOM   1574  HA  ASP A 102      25.915  23.071   3.150  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102      26.625  20.724   2.044  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102      25.389  21.161   0.879  1.00  0.68           H  
ATOM   1577  N   VAL A 103      24.292  23.921   1.230  1.00  0.68           N  
ATOM   1578  CA  VAL A 103      23.245  24.555   0.436  1.00  0.68           C  
ATOM   1579  C   VAL A 103      23.658  24.362  -1.024  1.00  0.68           C  
ATOM   1580  O   VAL A 103      24.707  24.848  -1.453  1.00  0.68           O  
ATOM   1581  CB  VAL A 103      23.044  26.027   0.836  1.00  0.68           C  
ATOM   1582  CG1 VAL A 103      21.983  26.645  -0.014  1.00  0.68           C  
ATOM   1583  CG2 VAL A 103      22.633  26.108   2.307  1.00  0.68           C  
ATOM   1584  H   VAL A 103      25.273  24.150   1.055  1.00  0.68           H  
ATOM   1585  HA  VAL A 103      22.311  24.034   0.605  1.00  0.68           H  
ATOM   1586  HB  VAL A 103      23.971  26.578   0.678  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 103      21.844  27.687   0.263  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 103      22.306  26.587  -1.019  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 103      21.042  26.103   0.110  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 103      22.492  27.149   2.588  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 103      21.703  25.567   2.452  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 103      23.408  25.670   2.932  1.00  0.68           H  
ATOM   1593  N   ALA A 104      22.858  23.627  -1.785  1.00  0.66           N  
ATOM   1594  CA  ALA A 104      23.314  23.181  -3.101  1.00  0.66           C  
ATOM   1595  C   ALA A 104      22.218  22.988  -4.123  1.00  0.66           C  
ATOM   1596  O   ALA A 104      21.035  22.979  -3.799  1.00  0.66           O  
ATOM   1597  CB  ALA A 104      24.028  21.872  -2.930  1.00  0.66           C  
ATOM   1598  H   ALA A 104      21.961  23.326  -1.405  1.00  0.66           H  
ATOM   1599  HA  ALA A 104      24.001  23.930  -3.494  1.00  0.66           H  
ATOM   1600 1HB  ALA A 104      24.381  21.558  -3.884  1.00  0.66           H  
ATOM   1601 2HB  ALA A 104      24.863  21.987  -2.237  1.00  0.66           H  
ATOM   1602 3HB  ALA A 104      23.325  21.158  -2.540  1.00  0.66           H  
ATOM   1603  N   ARG A 105      22.595  22.871  -5.390  1.00  0.65           N  
ATOM   1604  CA  ARG A 105      21.566  22.640  -6.386  1.00  0.65           C  
ATOM   1605  C   ARG A 105      21.239  21.165  -6.363  1.00  0.65           C  
ATOM   1606  O   ARG A 105      22.096  20.325  -6.078  1.00  0.65           O  
ATOM   1607  CB  ARG A 105      21.996  23.109  -7.760  1.00  0.65           C  
ATOM   1608  CG  ARG A 105      22.228  24.619  -7.821  1.00  0.65           C  
ATOM   1609  CD  ARG A 105      22.672  25.130  -9.156  1.00  0.65           C  
ATOM   1610  NE  ARG A 105      21.611  25.157 -10.158  1.00  0.65           N  
ATOM   1611  CZ  ARG A 105      21.764  25.595 -11.416  1.00  0.65           C  
ATOM   1612  NH1 ARG A 105      22.931  26.030 -11.849  1.00  0.65           N  
ATOM   1613  NH2 ARG A 105      20.716  25.586 -12.196  1.00  0.65           N  
ATOM   1614  H   ARG A 105      23.583  22.871  -5.667  1.00  0.65           H  
ATOM   1615  HA  ARG A 105      20.669  23.199  -6.114  1.00  0.65           H  
ATOM   1616 1HB  ARG A 105      22.927  22.610  -8.043  1.00  0.65           H  
ATOM   1617 2HB  ARG A 105      21.233  22.850  -8.498  1.00  0.65           H  
ATOM   1618 1HG  ARG A 105      21.304  25.134  -7.544  1.00  0.65           H  
ATOM   1619 2HG  ARG A 105      23.010  24.866  -7.109  1.00  0.65           H  
ATOM   1620 1HD  ARG A 105      23.046  26.146  -9.037  1.00  0.65           H  
ATOM   1621 2HD  ARG A 105      23.473  24.493  -9.529  1.00  0.65           H  
ATOM   1622  HE  ARG A 105      20.661  24.840  -9.910  1.00  0.65           H  
ATOM   1623 1HH1 ARG A 105      23.728  26.035 -11.230  1.00  0.65           H  
ATOM   1624 2HH1 ARG A 105      23.026  26.362 -12.797  1.00  0.65           H  
ATOM   1625 1HH2 ARG A 105      19.832  25.249 -11.786  1.00  0.65           H  
ATOM   1626 2HH2 ARG A 105      20.770  25.910 -13.145  1.00  0.65           H  
ATOM   1627  N   VAL A 106      19.991  20.849  -6.641  1.00  0.64           N  
ATOM   1628  CA  VAL A 106      19.536  19.475  -6.600  1.00  0.64           C  
ATOM   1629  C   VAL A 106      19.053  18.970  -7.953  1.00  0.64           C  
ATOM   1630  O   VAL A 106      18.291  19.647  -8.661  1.00  0.64           O  
ATOM   1631  CB  VAL A 106      18.418  19.386  -5.552  1.00  0.64           C  
ATOM   1632  CG1 VAL A 106      17.878  18.077  -5.459  1.00  0.64           C  
ATOM   1633  CG2 VAL A 106      18.959  19.821  -4.191  1.00  0.64           C  
ATOM   1634  H   VAL A 106      19.335  21.583  -6.858  1.00  0.64           H  
ATOM   1635  HA  VAL A 106      20.364  18.843  -6.277  1.00  0.64           H  
ATOM   1636  HB  VAL A 106      17.608  20.054  -5.848  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 106      17.111  18.145  -4.708  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 106      17.459  17.773  -6.414  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 106      18.650  17.371  -5.153  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 106      18.159  19.784  -3.463  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 106      19.760  19.152  -3.887  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 106      19.339  20.839  -4.244  1.00  0.64           H  
ATOM   1643  N   ILE A 107      19.535  17.785  -8.316  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      19.152  17.122  -9.543  1.00  0.64           C  
ATOM   1645  C   ILE A 107      18.372  15.857  -9.249  1.00  0.64           C  
ATOM   1646  O   ILE A 107      18.816  14.995  -8.468  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      20.370  16.813 -10.417  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      21.040  18.110 -10.803  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      19.947  16.051 -11.660  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      22.345  17.948 -11.473  1.00  0.64           C  
ATOM   1651  H   ILE A 107      20.200  17.305  -7.710  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      18.507  17.791 -10.094  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      21.080  16.220  -9.845  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      20.381  18.626 -11.461  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      21.189  18.716  -9.912  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      20.822  15.829 -12.270  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      19.469  15.128 -11.378  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      19.246  16.652 -12.231  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      22.758  18.917 -11.724  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      23.005  17.448 -10.797  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      22.222  17.357 -12.381  1.00  0.64           H  
ATOM   1662  N   VAL A 108      17.203  15.759  -9.874  1.00  0.65           N  
ATOM   1663  CA  VAL A 108      16.297  14.638  -9.666  1.00  0.65           C  
ATOM   1664  C   VAL A 108      15.876  13.977 -10.949  1.00  0.65           C  
ATOM   1665  O   VAL A 108      15.812  14.616 -11.991  1.00  0.65           O  
ATOM   1666  CB  VAL A 108      14.989  15.119  -9.012  1.00  0.65           C  
ATOM   1667  CG1 VAL A 108      15.231  15.698  -7.705  1.00  0.65           C  
ATOM   1668  CG2 VAL A 108      14.342  16.132  -9.928  1.00  0.65           C  
ATOM   1669  H   VAL A 108      16.952  16.509 -10.524  1.00  0.65           H  
ATOM   1670  HA  VAL A 108      16.785  13.897  -9.035  1.00  0.65           H  
ATOM   1671  HB  VAL A 108      14.320  14.258  -8.879  1.00  0.65           H  
ATOM   1672 1HG1 VAL A 108      14.293  16.008  -7.266  1.00  0.65           H  
ATOM   1673 2HG1 VAL A 108      15.672  14.934  -7.124  1.00  0.65           H  
ATOM   1674 3HG1 VAL A 108      15.895  16.552  -7.788  1.00  0.65           H  
ATOM   1675 1HG2 VAL A 108      13.395  16.479  -9.505  1.00  0.65           H  
ATOM   1676 2HG2 VAL A 108      15.012  16.963 -10.056  1.00  0.65           H  
ATOM   1677 3HG2 VAL A 108      14.164  15.671 -10.887  1.00  0.65           H  
ATOM   1678  N   ALA A 109      15.528  12.703 -10.865  1.00  0.67           N  
ATOM   1679  CA  ALA A 109      14.939  12.000 -11.989  1.00  0.67           C  
ATOM   1680  C   ALA A 109      13.449  12.107 -11.837  1.00  0.67           C  
ATOM   1681  O   ALA A 109      12.941  11.927 -10.721  1.00  0.67           O  
ATOM   1682  CB  ALA A 109      15.372  10.556 -12.038  1.00  0.67           C  
ATOM   1683  H   ALA A 109      15.631  12.220  -9.982  1.00  0.67           H  
ATOM   1684  HA  ALA A 109      15.224  12.489 -12.909  1.00  0.67           H  
ATOM   1685 1HB  ALA A 109      14.895  10.068 -12.889  1.00  0.67           H  
ATOM   1686 2HB  ALA A 109      16.455  10.499 -12.144  1.00  0.67           H  
ATOM   1687 3HB  ALA A 109      15.066  10.073 -11.125  1.00  0.67           H  
ATOM   1688  N   CYS A 110      12.752  12.349 -12.938  1.00  0.70           N  
ATOM   1689  CA  CYS A 110      11.303  12.480 -12.886  1.00  0.70           C  
ATOM   1690  C   CYS A 110      10.619  11.516 -13.838  1.00  0.70           C  
ATOM   1691  O   CYS A 110      11.232  11.045 -14.797  1.00  0.70           O  
ATOM   1692  CB  CYS A 110      10.903  13.904 -13.230  1.00  0.70           C  
ATOM   1693  SG  CYS A 110      11.707  15.139 -12.207  1.00  0.70           S  
ATOM   1694  H   CYS A 110      13.254  12.481 -13.821  1.00  0.70           H  
ATOM   1695  HA  CYS A 110      10.963  12.254 -11.883  1.00  0.70           H  
ATOM   1696 1HB  CYS A 110      11.115  14.111 -14.263  1.00  0.70           H  
ATOM   1697 2HB  CYS A 110       9.830  14.000 -13.090  1.00  0.70           H  
ATOM   1698  N   ASP A 111       9.339  11.254 -13.586  1.00  0.73           N  
ATOM   1699  CA  ASP A 111       8.532  10.384 -14.446  1.00  0.73           C  
ATOM   1700  C   ASP A 111       7.051  10.715 -14.320  1.00  0.73           C  
ATOM   1701  O   ASP A 111       6.663  11.567 -13.530  1.00  0.73           O  
ATOM   1702  CB  ASP A 111       8.774   8.906 -14.069  1.00  0.73           C  
ATOM   1703  CG  ASP A 111       8.519   7.857 -15.204  1.00  0.73           C  
ATOM   1704  OD1 ASP A 111       7.787   8.149 -16.129  1.00  0.73           O  
ATOM   1705  OD2 ASP A 111       9.058   6.778 -15.109  1.00  0.73           O  
ATOM   1706  H   ASP A 111       8.928  11.665 -12.747  1.00  0.73           H  
ATOM   1707  HA  ASP A 111       8.832  10.542 -15.483  1.00  0.73           H  
ATOM   1708 1HB  ASP A 111       9.801   8.790 -13.725  1.00  0.73           H  
ATOM   1709 2HB  ASP A 111       8.125   8.653 -13.234  1.00  0.73           H  
ATOM   1710  N   GLY A 112       6.223  10.050 -15.112  1.00  0.75           N  
ATOM   1711  CA  GLY A 112       4.777  10.260 -15.062  1.00  0.75           C  
ATOM   1712  C   GLY A 112       4.314  11.465 -15.879  1.00  0.75           C  
ATOM   1713  O   GLY A 112       5.085  12.063 -16.630  1.00  0.75           O  
ATOM   1714  H   GLY A 112       6.624   9.361 -15.749  1.00  0.75           H  
ATOM   1715 1HA  GLY A 112       4.277   9.363 -15.428  1.00  0.75           H  
ATOM   1716 2HA  GLY A 112       4.470  10.390 -14.025  1.00  0.75           H  
ATOM   1717  N   ASN A 113       3.031  11.789 -15.753  1.00  0.76           N  
ATOM   1718  CA  ASN A 113       2.409  12.876 -16.506  1.00  0.76           C  
ATOM   1719  C   ASN A 113       1.188  13.402 -15.736  1.00  0.76           C  
ATOM   1720  O   ASN A 113       0.142  12.752 -15.741  1.00  0.76           O  
ATOM   1721  CB  ASN A 113       2.008  12.406 -17.891  1.00  0.76           C  
ATOM   1722  CG  ASN A 113       1.491  13.527 -18.781  1.00  0.76           C  
ATOM   1723  OD1 ASN A 113       0.942  14.530 -18.311  1.00  0.76           O  
ATOM   1724  ND2 ASN A 113       1.662  13.362 -20.071  1.00  0.76           N  
ATOM   1725  H   ASN A 113       2.464  11.264 -15.104  1.00  0.76           H  
ATOM   1726  HA  ASN A 113       3.131  13.676 -16.632  1.00  0.76           H  
ATOM   1727 1HB  ASN A 113       2.866  11.942 -18.379  1.00  0.76           H  
ATOM   1728 2HB  ASN A 113       1.233  11.646 -17.802  1.00  0.76           H  
ATOM   1729 1HD2 ASN A 113       1.345  14.062 -20.711  1.00  0.76           H  
ATOM   1730 2HD2 ASN A 113       2.112  12.538 -20.413  1.00  0.76           H  
ATOM   1731  N   PRO A 114       1.299  14.555 -15.055  1.00  0.75           N  
ATOM   1732  CA  PRO A 114       2.417  15.483 -14.893  1.00  0.75           C  
ATOM   1733  C   PRO A 114       3.629  14.829 -14.277  1.00  0.75           C  
ATOM   1734  O   PRO A 114       3.499  13.888 -13.495  1.00  0.75           O  
ATOM   1735  CB  PRO A 114       1.852  16.533 -13.930  1.00  0.75           C  
ATOM   1736  CG  PRO A 114       0.354  16.447 -14.112  1.00  0.75           C  
ATOM   1737  CD  PRO A 114       0.087  14.981 -14.365  1.00  0.75           C  
ATOM   1738  HA  PRO A 114       2.665  15.932 -15.866  1.00  0.75           H  
ATOM   1739 1HB  PRO A 114       2.177  16.306 -12.901  1.00  0.75           H  
ATOM   1740 2HB  PRO A 114       2.256  17.527 -14.177  1.00  0.75           H  
ATOM   1741 1HG  PRO A 114      -0.161  16.821 -13.215  1.00  0.75           H  
ATOM   1742 2HG  PRO A 114       0.035  17.083 -14.951  1.00  0.75           H  
ATOM   1743 1HD  PRO A 114      -0.021  14.428 -13.423  1.00  0.75           H  
ATOM   1744 2HD  PRO A 114      -0.787  14.853 -15.022  1.00  0.75           H  
ATOM   1745  N   LEU A 115       4.801  15.326 -14.630  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       6.020  14.777 -14.072  1.00  0.74           C  
ATOM   1747  C   LEU A 115       6.094  14.927 -12.571  1.00  0.74           C  
ATOM   1748  O   LEU A 115       5.771  15.987 -12.029  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       7.246  15.478 -14.643  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       7.617  15.210 -16.054  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       8.762  16.134 -16.429  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115       8.045  13.756 -16.173  1.00  0.74           C  
ATOM   1753  H   LEU A 115       4.855  16.091 -15.284  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       6.059  13.724 -14.326  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       7.113  16.551 -14.535  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       8.089  15.183 -14.035  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       6.771  15.404 -16.710  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115       9.054  15.950 -17.459  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       8.448  17.174 -16.324  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       9.612  15.951 -15.773  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115       8.331  13.540 -17.201  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115       8.889  13.568 -15.516  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115       7.219  13.117 -15.886  1.00  0.74           H  
ATOM   1764  N   VAL A 116       6.575  13.881 -11.923  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       6.800  13.889 -10.494  1.00  0.72           C  
ATOM   1766  C   VAL A 116       8.198  13.308 -10.277  1.00  0.72           C  
ATOM   1767  O   VAL A 116       8.617  12.442 -11.043  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       5.735  13.013  -9.801  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       5.893  11.569 -10.230  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.823  13.125  -8.301  1.00  0.72           C  
ATOM   1771  H   VAL A 116       6.758  13.038 -12.460  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       6.708  14.906 -10.139  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       4.750  13.349 -10.129  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       5.119  10.964  -9.762  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       5.798  11.500 -11.299  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       6.877  11.206  -9.922  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.043  12.517  -7.857  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       6.795  12.767  -7.961  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       5.684  14.158  -8.010  1.00  0.72           H  
ATOM   1780  N   PRO A 117       8.993  13.784  -9.322  1.00  0.71           N  
ATOM   1781  CA  PRO A 117      10.264  13.208  -9.002  1.00  0.71           C  
ATOM   1782  C   PRO A 117      10.090  11.768  -8.569  1.00  0.71           C  
ATOM   1783  O   PRO A 117       9.155  11.447  -7.831  1.00  0.71           O  
ATOM   1784  CB  PRO A 117      10.718  14.055  -7.841  1.00  0.71           C  
ATOM   1785  CG  PRO A 117      10.001  15.337  -7.977  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       8.677  14.971  -8.556  1.00  0.71           C  
ATOM   1787  HA  PRO A 117      10.951  13.299  -9.851  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117      10.447  13.529  -6.952  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117      11.806  14.165  -7.877  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       9.863  15.785  -6.990  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117      10.591  16.052  -8.566  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       7.997  14.746  -7.748  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       8.344  15.784  -9.192  1.00  0.71           H  
ATOM   1794  N   VAL A 118      11.011  10.922  -8.981  1.00  0.72           N  
ATOM   1795  CA  VAL A 118      11.021   9.529  -8.566  1.00  0.72           C  
ATOM   1796  C   VAL A 118      12.343   9.122  -7.913  1.00  0.72           C  
ATOM   1797  O   VAL A 118      12.366   8.237  -7.059  1.00  0.72           O  
ATOM   1798  CB  VAL A 118      10.675   8.624  -9.754  1.00  0.72           C  
ATOM   1799  CG1 VAL A 118       9.221   8.885 -10.218  1.00  0.72           C  
ATOM   1800  CG2 VAL A 118      11.603   8.926 -10.925  1.00  0.72           C  
ATOM   1801  H   VAL A 118      11.722  11.265  -9.612  1.00  0.72           H  
ATOM   1802  HA  VAL A 118      10.236   9.393  -7.822  1.00  0.72           H  
ATOM   1803  HB  VAL A 118      10.772   7.584  -9.448  1.00  0.72           H  
ATOM   1804 1HG1 VAL A 118       8.986   8.231 -11.053  1.00  0.72           H  
ATOM   1805 2HG1 VAL A 118       8.536   8.682  -9.393  1.00  0.72           H  
ATOM   1806 3HG1 VAL A 118       9.111   9.921 -10.531  1.00  0.72           H  
ATOM   1807 1HG2 VAL A 118      11.353   8.282 -11.765  1.00  0.72           H  
ATOM   1808 2HG2 VAL A 118      11.475   9.955 -11.213  1.00  0.72           H  
ATOM   1809 3HG2 VAL A 118      12.625   8.764 -10.646  1.00  0.72           H  
ATOM   1810  N   HIS A 119      13.449   9.779  -8.282  1.00  0.74           N  
ATOM   1811  CA  HIS A 119      14.733   9.435  -7.658  1.00  0.74           C  
ATOM   1812  C   HIS A 119      15.621  10.656  -7.503  1.00  0.74           C  
ATOM   1813  O   HIS A 119      15.647  11.519  -8.373  1.00  0.74           O  
ATOM   1814  CB  HIS A 119      15.520   8.407  -8.480  1.00  0.74           C  
ATOM   1815  CG  HIS A 119      14.803   7.114  -8.746  1.00  0.74           C  
ATOM   1816  ND1 HIS A 119      14.602   6.161  -7.775  1.00  0.74           N  
ATOM   1817  CD2 HIS A 119      14.266   6.613  -9.883  1.00  0.74           C  
ATOM   1818  CE1 HIS A 119      13.952   5.136  -8.299  1.00  0.74           C  
ATOM   1819  NE2 HIS A 119      13.739   5.387  -9.578  1.00  0.74           N  
ATOM   1820  H   HIS A 119      13.390  10.502  -8.997  1.00  0.74           H  
ATOM   1821  HA  HIS A 119      14.564   9.018  -6.666  1.00  0.74           H  
ATOM   1822 1HB  HIS A 119      15.807   8.838  -9.424  1.00  0.74           H  
ATOM   1823 2HB  HIS A 119      16.445   8.173  -7.951  1.00  0.74           H  
ATOM   1824  HD1 HIS A 119      14.885   6.223  -6.819  1.00  0.74           H  
ATOM   1825  HD2 HIS A 119      14.194   6.997 -10.900  1.00  0.74           H  
ATOM   1826  HE1 HIS A 119      13.690   4.275  -7.687  1.00  0.74           H  
ATOM   1827  N   PHE A 120      16.418  10.737  -6.448  1.00  0.79           N  
ATOM   1828  CA  PHE A 120      17.411  11.805  -6.467  1.00  0.79           C  
ATOM   1829  C   PHE A 120      18.608  11.314  -7.242  1.00  0.79           C  
ATOM   1830  O   PHE A 120      18.983  10.147  -7.126  1.00  0.79           O  
ATOM   1831  CB  PHE A 120      17.806  12.304  -5.073  1.00  0.79           C  
ATOM   1832  CG  PHE A 120      16.821  13.258  -4.510  1.00  0.79           C  
ATOM   1833  CD1 PHE A 120      15.831  12.892  -3.687  1.00  0.79           C  
ATOM   1834  CD2 PHE A 120      16.893  14.565  -4.862  1.00  0.79           C  
ATOM   1835  CE1 PHE A 120      14.933  13.835  -3.207  1.00  0.79           C  
ATOM   1836  CE2 PHE A 120      15.977  15.456  -4.395  1.00  0.79           C  
ATOM   1837  CZ  PHE A 120      15.027  15.092  -3.578  1.00  0.79           C  
ATOM   1838  H   PHE A 120      16.380  10.061  -5.696  1.00  0.79           H  
ATOM   1839  HA  PHE A 120      17.002  12.665  -6.996  1.00  0.79           H  
ATOM   1840 1HB  PHE A 120      17.897  11.460  -4.387  1.00  0.79           H  
ATOM   1841 2HB  PHE A 120      18.775  12.801  -5.125  1.00  0.79           H  
ATOM   1842  HD1 PHE A 120      15.744  11.860  -3.420  1.00  0.79           H  
ATOM   1843  HD2 PHE A 120      17.680  14.890  -5.548  1.00  0.79           H  
ATOM   1844  HE1 PHE A 120      14.121  13.561  -2.558  1.00  0.79           H  
ATOM   1845  HE2 PHE A 120      15.996  16.456  -4.686  1.00  0.79           H  
ATOM   1846  HZ  PHE A 120      14.319  15.825  -3.231  1.00  0.79           H  
ATOM   1847  N   ASP A 121      19.193  12.183  -8.058  1.00  0.89           N  
ATOM   1848  CA  ASP A 121      20.380  11.813  -8.804  1.00  0.89           C  
ATOM   1849  C   ASP A 121      21.643  12.313  -8.127  1.00  0.89           C  
ATOM   1850  O   ASP A 121      22.581  11.533  -7.906  1.00  0.89           O  
ATOM   1851  CB  ASP A 121      20.294  12.328 -10.238  1.00  0.89           C  
ATOM   1852  CG  ASP A 121      21.530  11.947 -11.167  1.00  0.89           C  
ATOM   1853  OD1 ASP A 121      21.863  10.761 -11.340  1.00  0.89           O  
ATOM   1854  OD2 ASP A 121      22.095  12.849 -11.723  1.00  0.89           O  
ATOM   1855  H   ASP A 121      18.837  13.136  -8.144  1.00  0.89           H  
ATOM   1856  HA  ASP A 121      20.424  10.727  -8.846  1.00  0.89           H  
ATOM   1857 1HB  ASP A 121      19.374  11.970 -10.702  1.00  0.89           H  
ATOM   1858 2HB  ASP A 121      20.231  13.404 -10.198  1.00  0.89           H  
ATOM   1859  N   LYS A 122      21.677  13.612  -7.822  1.00  1.04           N  
ATOM   1860  CA  LYS A 122      22.859  14.202  -7.201  1.00  1.04           C  
ATOM   1861  C   LYS A 122      22.618  15.600  -6.643  1.00  1.04           C  
ATOM   1862  O   LYS A 122      21.662  16.291  -7.006  1.00  1.04           O  
ATOM   1863  CB  LYS A 122      24.050  14.175  -8.171  1.00  1.04           C  
ATOM   1864  CG  LYS A 122      23.887  14.944  -9.455  1.00  1.04           C  
ATOM   1865  CD  LYS A 122      25.093  14.696 -10.373  1.00  1.04           C  
ATOM   1866  CE  LYS A 122      24.964  15.407 -11.714  1.00  1.04           C  
ATOM   1867  NZ  LYS A 122      26.116  15.114 -12.614  1.00  1.04           N  
ATOM   1868  H   LYS A 122      20.858  14.187  -8.022  1.00  1.04           H  
ATOM   1869  HA  LYS A 122      23.132  13.573  -6.353  1.00  1.04           H  
ATOM   1870 1HB  LYS A 122      24.919  14.597  -7.666  1.00  1.04           H  
ATOM   1871 2HB  LYS A 122      24.306  13.154  -8.433  1.00  1.04           H  
ATOM   1872 1HG  LYS A 122      22.974  14.632  -9.970  1.00  1.04           H  
ATOM   1873 2HG  LYS A 122      23.816  16.000  -9.219  1.00  1.04           H  
ATOM   1874 1HD  LYS A 122      26.003  15.029  -9.877  1.00  1.04           H  
ATOM   1875 2HD  LYS A 122      25.172  13.623 -10.562  1.00  1.04           H  
ATOM   1876 1HE  LYS A 122      24.036  15.086 -12.200  1.00  1.04           H  
ATOM   1877 2HE  LYS A 122      24.929  16.474 -11.549  1.00  1.04           H  
ATOM   1878 1HZ  LYS A 122      25.986  15.603 -13.487  1.00  1.04           H  
ATOM   1879 2HZ  LYS A 122      26.978  15.417 -12.180  1.00  1.04           H  
ATOM   1880 3HZ  LYS A 122      26.155  14.121 -12.789  1.00  1.04           H  
ATOM   1881  N   THR A 123      23.503  16.006  -5.746  1.00  1.24           N  
ATOM   1882  CA  THR A 123      23.450  17.329  -5.149  1.00  1.24           C  
ATOM   1883  C   THR A 123      24.823  18.003  -5.172  1.00  1.24           C  
ATOM   1884  O   THR A 123      25.813  17.347  -4.845  1.00  1.24           O  
ATOM   1885  CB  THR A 123      22.916  17.190  -3.720  1.00  1.24           C  
ATOM   1886  OG1 THR A 123      21.614  16.591  -3.761  1.00  1.24           O  
ATOM   1887  CG2 THR A 123      22.820  18.492  -3.059  1.00  1.24           C  
ATOM   1888  H   THR A 123      24.251  15.383  -5.478  1.00  1.24           H  
ATOM   1889  HA  THR A 123      22.764  17.948  -5.725  1.00  1.24           H  
ATOM   1890  HB  THR A 123      23.582  16.549  -3.143  1.00  1.24           H  
ATOM   1891  HG1 THR A 123      21.045  17.110  -4.338  1.00  1.24           H  
ATOM   1892 1HG2 THR A 123      22.439  18.333  -2.069  1.00  1.24           H  
ATOM   1893 2HG2 THR A 123      23.807  18.936  -3.007  1.00  1.24           H  
ATOM   1894 3HG2 THR A 123      22.150  19.145  -3.617  1.00  1.24           H  
ATOM   1895  N   LYS A 124      24.857  19.294  -5.559  1.00  1.49           N  
ATOM   1896  CA  LYS A 124      26.062  20.153  -5.635  1.00  1.49           C  
ATOM   1897  C   LYS A 124      25.920  21.241  -6.701  1.00  1.49           C  
ATOM   1898  O   LYS A 124      25.275  22.277  -6.493  1.00  1.49           O  
ATOM   1899  OXT LYS A 124      26.319  20.992  -7.838  1.00  1.49           O  
ATOM   1900  CB  LYS A 124      27.361  19.373  -5.914  1.00  1.49           C  
ATOM   1901  CG  LYS A 124      28.608  20.252  -5.999  1.00  1.49           C  
ATOM   1902  CD  LYS A 124      29.871  19.412  -6.187  1.00  1.49           C  
ATOM   1903  CE  LYS A 124      31.114  20.291  -6.282  1.00  1.49           C  
ATOM   1904  NZ  LYS A 124      32.350  19.482  -6.460  1.00  1.49           N  
ATOM   1905  H   LYS A 124      23.956  19.716  -5.800  1.00  1.49           H  
ATOM   1906  HA  LYS A 124      26.200  20.644  -4.675  1.00  1.49           H  
ATOM   1907 1HB  LYS A 124      27.601  18.718  -5.090  1.00  1.49           H  
ATOM   1908 2HB  LYS A 124      27.270  18.774  -6.820  1.00  1.49           H  
ATOM   1909 1HG  LYS A 124      28.513  20.940  -6.839  1.00  1.49           H  
ATOM   1910 2HG  LYS A 124      28.704  20.836  -5.083  1.00  1.49           H  
ATOM   1911 1HD  LYS A 124      29.980  18.730  -5.343  1.00  1.49           H  
ATOM   1912 2HD  LYS A 124      29.780  18.822  -7.099  1.00  1.49           H  
ATOM   1913 1HE  LYS A 124      31.009  20.968  -7.129  1.00  1.49           H  
ATOM   1914 2HE  LYS A 124      31.205  20.879  -5.369  1.00  1.49           H  
ATOM   1915 1HZ  LYS A 124      33.150  20.096  -6.518  1.00  1.49           H  
ATOM   1916 2HZ  LYS A 124      32.461  18.858  -5.673  1.00  1.49           H  
ATOM   1917 3HZ  LYS A 124      32.280  18.941  -7.310  1.00  1.49           H  
ENDMDL

REMARK ID 693633 DOMAINID 684611 MODEL 5 1a5p-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.931   0.719   2.737  1.00  1.62           N  
ATOM      2  CA  MET A   1       0.449   0.536   2.306  1.00  1.62           C  
ATOM      3  C   MET A   1       1.154   1.879   2.201  1.00  1.62           C  
ATOM      4  O   MET A   1       1.864   2.298   3.116  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.509  -0.187   0.956  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.937  -0.461   0.445  1.00  1.62           C  
ATOM      7  SD  MET A   1       1.970  -1.097  -1.239  1.00  1.62           S  
ATOM      8  CE  MET A   1       1.640   0.414  -2.157  1.00  1.62           C  
ATOM      9 1H   MET A   1      -1.465  -0.110   2.525  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.950   0.888   3.732  1.00  1.62           H  
ATOM     11 3H   MET A   1      -1.331   1.512   2.256  1.00  1.62           H  
ATOM     12  HA  MET A   1       0.973  -0.059   3.053  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.018  -1.153   1.055  1.00  1.62           H  
ATOM     14 2HB  MET A   1      -0.036   0.366   0.199  1.00  1.62           H  
ATOM     15 1HG  MET A   1       2.538   0.443   0.480  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.409  -1.197   1.095  1.00  1.62           H  
ATOM     17 1HE  MET A   1       1.625   0.197  -3.224  1.00  1.62           H  
ATOM     18 2HE  MET A   1       0.676   0.823  -1.855  1.00  1.62           H  
ATOM     19 3HE  MET A   1       2.425   1.137  -1.946  1.00  1.62           H  
ATOM     20  N   MET A   2       0.967   2.552   1.070  1.00  1.34           N  
ATOM     21  CA  MET A   2       1.602   3.838   0.821  1.00  1.34           C  
ATOM     22  C   MET A   2       0.997   4.922   1.707  1.00  1.34           C  
ATOM     23  O   MET A   2      -0.227   4.994   1.853  1.00  1.34           O  
ATOM     24  CB  MET A   2       1.450   4.173  -0.663  1.00  1.34           C  
ATOM     25  CG  MET A   2       2.170   5.385  -1.116  1.00  1.34           C  
ATOM     26  SD  MET A   2       2.052   5.624  -2.882  1.00  1.34           S  
ATOM     27  CE  MET A   2       3.114   4.305  -3.438  1.00  1.34           C  
ATOM     28  H   MET A   2       0.382   2.173   0.343  1.00  1.34           H  
ATOM     29  HA  MET A   2       2.662   3.760   1.062  1.00  1.34           H  
ATOM     30 1HB  MET A   2       1.814   3.347  -1.258  1.00  1.34           H  
ATOM     31 2HB  MET A   2       0.396   4.308  -0.899  1.00  1.34           H  
ATOM     32 1HG  MET A   2       1.763   6.262  -0.618  1.00  1.34           H  
ATOM     33 2HG  MET A   2       3.224   5.299  -0.855  1.00  1.34           H  
ATOM     34 1HE  MET A   2       3.161   4.308  -4.526  1.00  1.34           H  
ATOM     35 2HE  MET A   2       4.117   4.458  -3.028  1.00  1.34           H  
ATOM     36 3HE  MET A   2       2.722   3.352  -3.093  1.00  1.34           H  
ATOM     37  N   SER A   3       1.844   5.758   2.309  1.00  1.10           N  
ATOM     38  CA  SER A   3       1.340   6.847   3.144  1.00  1.10           C  
ATOM     39  C   SER A   3       0.759   7.956   2.296  1.00  1.10           C  
ATOM     40  O   SER A   3       1.151   8.117   1.137  1.00  1.10           O  
ATOM     41  CB  SER A   3       2.452   7.422   3.999  1.00  1.10           C  
ATOM     42  OG  SER A   3       3.429   8.087   3.205  1.00  1.10           O  
ATOM     43  H   SER A   3       2.838   5.636   2.180  1.00  1.10           H  
ATOM     44  HA  SER A   3       0.554   6.453   3.792  1.00  1.10           H  
ATOM     45 1HB  SER A   3       2.035   8.117   4.727  1.00  1.10           H  
ATOM     46 2HB  SER A   3       2.926   6.614   4.555  1.00  1.10           H  
ATOM     47  HG  SER A   3       4.184   8.235   3.795  1.00  1.10           H  
ATOM     48  N   ALA A   4      -0.086   8.790   2.901  1.00  0.92           N  
ATOM     49  CA  ALA A   4      -0.648   9.927   2.186  1.00  0.92           C  
ATOM     50  C   ALA A   4       0.439  10.872   1.704  1.00  0.92           C  
ATOM     51  O   ALA A   4       0.357  11.410   0.599  1.00  0.92           O  
ATOM     52  CB  ALA A   4      -1.626  10.660   3.081  1.00  0.92           C  
ATOM     53  H   ALA A   4      -0.360   8.612   3.857  1.00  0.92           H  
ATOM     54  HA  ALA A   4      -1.171   9.553   1.311  1.00  0.92           H  
ATOM     55 1HB  ALA A   4      -2.062  11.493   2.529  1.00  0.92           H  
ATOM     56 2HB  ALA A   4      -2.414   9.983   3.398  1.00  0.92           H  
ATOM     57 3HB  ALA A   4      -1.103  11.042   3.955  1.00  0.92           H  
ATOM     58  N   ALA A   5       1.469  11.065   2.526  1.00  0.80           N  
ATOM     59  CA  ALA A   5       2.574  11.935   2.161  1.00  0.80           C  
ATOM     60  C   ALA A   5       3.315  11.405   0.938  1.00  0.80           C  
ATOM     61  O   ALA A   5       3.729  12.168   0.060  1.00  0.80           O  
ATOM     62  CB  ALA A   5       3.523  12.070   3.313  1.00  0.80           C  
ATOM     63  H   ALA A   5       1.484  10.591   3.416  1.00  0.80           H  
ATOM     64  HA  ALA A   5       2.169  12.918   1.916  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       4.324  12.740   3.024  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       2.988  12.477   4.165  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       3.934  11.097   3.566  1.00  0.80           H  
ATOM     68  N   ASP A   6       3.485  10.083   0.852  1.00  0.73           N  
ATOM     69  CA  ASP A   6       4.172   9.550  -0.314  1.00  0.73           C  
ATOM     70  C   ASP A   6       3.272   9.712  -1.545  1.00  0.73           C  
ATOM     71  O   ASP A   6       3.760  10.031  -2.635  1.00  0.73           O  
ATOM     72  CB  ASP A   6       4.589   8.095  -0.098  1.00  0.73           C  
ATOM     73  CG  ASP A   6       5.622   7.564  -1.131  1.00  0.73           C  
ATOM     74  OD1 ASP A   6       6.749   8.062  -1.146  1.00  0.73           O  
ATOM     75  OD2 ASP A   6       5.297   6.678  -1.879  1.00  0.73           O  
ATOM     76  H   ASP A   6       3.170   9.448   1.591  1.00  0.73           H  
ATOM     77  HA  ASP A   6       5.075  10.134  -0.476  1.00  0.73           H  
ATOM     78 1HB  ASP A   6       5.012   7.993   0.900  1.00  0.73           H  
ATOM     79 2HB  ASP A   6       3.707   7.485  -0.122  1.00  0.73           H  
ATOM     80  N   ARG A   7       1.947   9.527  -1.379  1.00  0.68           N  
ATOM     81  CA  ARG A   7       1.038   9.697  -2.513  1.00  0.68           C  
ATOM     82  C   ARG A   7       1.090  11.149  -3.008  1.00  0.68           C  
ATOM     83  O   ARG A   7       1.145  11.407  -4.210  1.00  0.68           O  
ATOM     84  CB  ARG A   7      -0.408   9.348  -2.146  1.00  0.68           C  
ATOM     85  CG  ARG A   7      -0.696   7.870  -1.913  1.00  0.68           C  
ATOM     86  CD  ARG A   7      -2.161   7.552  -1.893  1.00  0.68           C  
ATOM     87  NE  ARG A   7      -2.906   8.173  -0.799  1.00  0.68           N  
ATOM     88  CZ  ARG A   7      -3.083   7.625   0.422  1.00  0.68           C  
ATOM     89  NH1 ARG A   7      -2.552   6.459   0.702  1.00  0.68           N  
ATOM     90  NH2 ARG A   7      -3.798   8.263   1.337  1.00  0.68           N  
ATOM     91  H   ARG A   7       1.585   9.245  -0.467  1.00  0.68           H  
ATOM     92  HA  ARG A   7       1.360   9.037  -3.317  1.00  0.68           H  
ATOM     93 1HB  ARG A   7      -0.684   9.879  -1.240  1.00  0.68           H  
ATOM     94 2HB  ARG A   7      -1.073   9.691  -2.937  1.00  0.68           H  
ATOM     95 1HG  ARG A   7      -0.264   7.307  -2.722  1.00  0.68           H  
ATOM     96 2HG  ARG A   7      -0.258   7.555  -0.966  1.00  0.68           H  
ATOM     97 1HD  ARG A   7      -2.601   7.883  -2.824  1.00  0.68           H  
ATOM     98 2HD  ARG A   7      -2.279   6.472  -1.808  1.00  0.68           H  
ATOM     99  HE  ARG A   7      -3.331   9.072  -0.973  1.00  0.68           H  
ATOM    100 1HH1 ARG A   7      -2.003   5.969   0.010  1.00  0.68           H  
ATOM    101 2HH1 ARG A   7      -2.676   6.048   1.618  1.00  0.68           H  
ATOM    102 1HH2 ARG A   7      -4.215   9.160   1.121  1.00  0.68           H  
ATOM    103 2HH2 ARG A   7      -3.933   7.848   2.247  1.00  0.68           H  
ATOM    104  N   PHE A   8       1.144  12.100  -2.071  1.00  0.66           N  
ATOM    105  CA  PHE A   8       1.248  13.527  -2.378  1.00  0.66           C  
ATOM    106  C   PHE A   8       2.461  13.788  -3.245  1.00  0.66           C  
ATOM    107  O   PHE A   8       2.370  14.406  -4.313  1.00  0.66           O  
ATOM    108  CB  PHE A   8       1.420  14.283  -1.065  1.00  0.66           C  
ATOM    109  CG  PHE A   8       1.716  15.728  -1.088  1.00  0.66           C  
ATOM    110  CD1 PHE A   8       0.724  16.631  -1.055  1.00  0.66           C  
ATOM    111  CD2 PHE A   8       3.033  16.177  -1.114  1.00  0.66           C  
ATOM    112  CE1 PHE A   8       0.991  17.957  -0.991  1.00  0.66           C  
ATOM    113  CE2 PHE A   8       3.306  17.506  -1.090  1.00  0.66           C  
ATOM    114  CZ  PHE A   8       2.269  18.388  -1.002  1.00  0.66           C  
ATOM    115  H   PHE A   8       1.078  11.823  -1.091  1.00  0.66           H  
ATOM    116  HA  PHE A   8       0.347  13.850  -2.898  1.00  0.66           H  
ATOM    117 1HB  PHE A   8       0.512  14.146  -0.480  1.00  0.66           H  
ATOM    118 2HB  PHE A   8       2.190  13.828  -0.501  1.00  0.66           H  
ATOM    119  HD1 PHE A   8      -0.278  16.270  -1.051  1.00  0.66           H  
ATOM    120  HD2 PHE A   8       3.850  15.455  -1.146  1.00  0.66           H  
ATOM    121  HE1 PHE A   8       0.190  18.683  -0.936  1.00  0.66           H  
ATOM    122  HE2 PHE A   8       4.331  17.863  -1.107  1.00  0.66           H  
ATOM    123  HZ  PHE A   8       2.455  19.446  -0.951  1.00  0.66           H  
ATOM    124  N   LYS A   9       3.605  13.291  -2.781  1.00  0.64           N  
ATOM    125  CA  LYS A   9       4.857  13.466  -3.480  1.00  0.64           C  
ATOM    126  C   LYS A   9       4.795  12.899  -4.886  1.00  0.64           C  
ATOM    127  O   LYS A   9       5.037  13.605  -5.865  1.00  0.64           O  
ATOM    128  CB  LYS A   9       5.959  12.762  -2.700  1.00  0.64           C  
ATOM    129  CG  LYS A   9       7.356  12.810  -3.296  1.00  0.64           C  
ATOM    130  CD  LYS A   9       8.266  11.924  -2.452  1.00  0.64           C  
ATOM    131  CE  LYS A   9       7.851  10.463  -2.609  1.00  0.64           C  
ATOM    132  NZ  LYS A   9       8.621   9.552  -1.722  1.00  0.64           N  
ATOM    133  H   LYS A   9       3.603  12.783  -1.893  1.00  0.64           H  
ATOM    134  HA  LYS A   9       5.075  14.527  -3.541  1.00  0.64           H  
ATOM    135 1HB  LYS A   9       6.007  13.188  -1.697  1.00  0.64           H  
ATOM    136 2HB  LYS A   9       5.692  11.716  -2.580  1.00  0.64           H  
ATOM    137 1HG  LYS A   9       7.334  12.440  -4.322  1.00  0.64           H  
ATOM    138 2HG  LYS A   9       7.732  13.834  -3.296  1.00  0.64           H  
ATOM    139 1HD  LYS A   9       9.304  12.047  -2.759  1.00  0.64           H  
ATOM    140 2HD  LYS A   9       8.175  12.182  -1.404  1.00  0.64           H  
ATOM    141 1HE  LYS A   9       6.792  10.371  -2.364  1.00  0.64           H  
ATOM    142 2HE  LYS A   9       7.997  10.153  -3.643  1.00  0.64           H  
ATOM    143 1HZ  LYS A   9       8.260   8.592  -1.855  1.00  0.64           H  
ATOM    144 2HZ  LYS A   9       9.601   9.587  -1.926  1.00  0.64           H  
ATOM    145 3HZ  LYS A   9       8.458   9.811  -0.766  1.00  0.64           H  
ATOM    146  N   ARG A  10       4.392  11.636  -4.997  1.00  0.63           N  
ATOM    147  CA  ARG A  10       4.330  10.969  -6.288  1.00  0.63           C  
ATOM    148  C   ARG A  10       3.365  11.595  -7.275  1.00  0.63           C  
ATOM    149  O   ARG A  10       3.619  11.580  -8.474  1.00  0.63           O  
ATOM    150  CB  ARG A  10       3.937   9.522  -6.102  1.00  0.63           C  
ATOM    151  CG  ARG A  10       5.022   8.652  -5.488  1.00  0.63           C  
ATOM    152  CD  ARG A  10       4.558   7.278  -5.279  1.00  0.63           C  
ATOM    153  NE  ARG A  10       5.574   6.443  -4.658  1.00  0.63           N  
ATOM    154  CZ  ARG A  10       6.518   5.751  -5.323  1.00  0.63           C  
ATOM    155  NH1 ARG A  10       6.563   5.789  -6.641  1.00  0.63           N  
ATOM    156  NH2 ARG A  10       7.401   5.028  -4.657  1.00  0.63           N  
ATOM    157  H   ARG A  10       4.152  11.105  -4.157  1.00  0.63           H  
ATOM    158  HA  ARG A  10       5.328  11.002  -6.724  1.00  0.63           H  
ATOM    159 1HB  ARG A  10       3.066   9.472  -5.443  1.00  0.63           H  
ATOM    160 2HB  ARG A  10       3.651   9.092  -7.062  1.00  0.63           H  
ATOM    161 1HG  ARG A  10       5.894   8.634  -6.136  1.00  0.63           H  
ATOM    162 2HG  ARG A  10       5.301   9.061  -4.512  1.00  0.63           H  
ATOM    163 1HD  ARG A  10       3.704   7.314  -4.615  1.00  0.63           H  
ATOM    164 2HD  ARG A  10       4.269   6.828  -6.224  1.00  0.63           H  
ATOM    165  HE  ARG A  10       5.577   6.401  -3.625  1.00  0.63           H  
ATOM    166 1HH1 ARG A  10       5.889   6.339  -7.152  1.00  0.63           H  
ATOM    167 2HH1 ARG A  10       7.272   5.268  -7.138  1.00  0.63           H  
ATOM    168 1HH2 ARG A  10       7.371   4.994  -3.642  1.00  0.63           H  
ATOM    169 2HH2 ARG A  10       8.106   4.510  -5.155  1.00  0.63           H  
ATOM    170  N   ARG A  11       2.242  12.109  -6.791  1.00  0.62           N  
ATOM    171  CA  ARG A  11       1.229  12.675  -7.665  1.00  0.62           C  
ATOM    172  C   ARG A  11       1.447  14.128  -8.072  1.00  0.62           C  
ATOM    173  O   ARG A  11       1.100  14.513  -9.189  1.00  0.62           O  
ATOM    174  CB  ARG A  11      -0.109  12.555  -6.984  1.00  0.62           C  
ATOM    175  CG  ARG A  11      -0.576  11.094  -6.843  1.00  0.62           C  
ATOM    176  CD  ARG A  11      -1.859  10.977  -6.135  1.00  0.62           C  
ATOM    177  NE  ARG A  11      -2.318   9.599  -6.097  1.00  0.62           N  
ATOM    178  CZ  ARG A  11      -3.408   9.167  -5.438  1.00  0.62           C  
ATOM    179  NH1 ARG A  11      -4.138  10.011  -4.744  1.00  0.62           N  
ATOM    180  NH2 ARG A  11      -3.746   7.889  -5.491  1.00  0.62           N  
ATOM    181  H   ARG A  11       2.061  12.076  -5.787  1.00  0.62           H  
ATOM    182  HA  ARG A  11       1.201  12.071  -8.571  1.00  0.62           H  
ATOM    183 1HB  ARG A  11      -0.033  12.974  -5.979  1.00  0.62           H  
ATOM    184 2HB  ARG A  11      -0.858  13.133  -7.521  1.00  0.62           H  
ATOM    185 1HG  ARG A  11      -0.656  10.617  -7.812  1.00  0.62           H  
ATOM    186 2HG  ARG A  11       0.165  10.547  -6.266  1.00  0.62           H  
ATOM    187 1HD  ARG A  11      -1.736  11.328  -5.109  1.00  0.62           H  
ATOM    188 2HD  ARG A  11      -2.613  11.578  -6.641  1.00  0.62           H  
ATOM    189  HE  ARG A  11      -1.786   8.916  -6.626  1.00  0.62           H  
ATOM    190 1HH1 ARG A  11      -3.879  10.986  -4.703  1.00  0.62           H  
ATOM    191 2HH1 ARG A  11      -4.959   9.685  -4.254  1.00  0.62           H  
ATOM    192 1HH2 ARG A  11      -3.187   7.239  -6.028  1.00  0.62           H  
ATOM    193 2HH2 ARG A  11      -4.565   7.562  -5.000  1.00  0.62           H  
ATOM    194  N   HIS A  12       1.999  14.946  -7.178  1.00  0.64           N  
ATOM    195  CA  HIS A  12       2.127  16.371  -7.467  1.00  0.64           C  
ATOM    196  C   HIS A  12       3.539  16.959  -7.515  1.00  0.64           C  
ATOM    197  O   HIS A  12       3.723  18.048  -8.064  1.00  0.64           O  
ATOM    198  CB  HIS A  12       1.348  17.139  -6.430  1.00  0.64           C  
ATOM    199  CG  HIS A  12      -0.131  16.901  -6.418  1.00  0.64           C  
ATOM    200  ND1 HIS A  12      -0.992  17.586  -7.236  1.00  0.64           N  
ATOM    201  CD2 HIS A  12      -0.896  16.067  -5.673  1.00  0.64           C  
ATOM    202  CE1 HIS A  12      -2.228  17.201  -6.997  1.00  0.64           C  
ATOM    203  NE2 HIS A  12      -2.205  16.269  -6.049  1.00  0.64           N  
ATOM    204  H   HIS A  12       2.285  14.598  -6.261  1.00  0.64           H  
ATOM    205  HA  HIS A  12       1.670  16.573  -8.436  1.00  0.64           H  
ATOM    206 1HB  HIS A  12       1.724  16.835  -5.463  1.00  0.64           H  
ATOM    207 2HB  HIS A  12       1.532  18.205  -6.564  1.00  0.64           H  
ATOM    208  HD1 HIS A  12      -0.708  18.304  -7.900  1.00  0.64           H  
ATOM    209  HD2 HIS A  12      -0.648  15.342  -4.894  1.00  0.64           H  
ATOM    210  HE1 HIS A  12      -3.056  17.638  -7.553  1.00  0.64           H  
ATOM    211  N   MET A  13       4.537  16.327  -6.904  1.00  0.67           N  
ATOM    212  CA  MET A  13       5.839  16.978  -6.921  1.00  0.67           C  
ATOM    213  C   MET A  13       6.678  16.454  -8.066  1.00  0.67           C  
ATOM    214  O   MET A  13       6.822  15.243  -8.221  1.00  0.67           O  
ATOM    215  CB  MET A  13       6.565  16.753  -5.608  1.00  0.67           C  
ATOM    216  CG  MET A  13       5.863  17.261  -4.401  1.00  0.67           C  
ATOM    217  SD  MET A  13       5.567  18.943  -4.552  1.00  0.67           S  
ATOM    218  CE  MET A  13       7.226  19.571  -4.676  1.00  0.67           C  
ATOM    219  H   MET A  13       4.441  15.415  -6.457  1.00  0.67           H  
ATOM    220  HA  MET A  13       5.709  18.050  -7.069  1.00  0.67           H  
ATOM    221 1HB  MET A  13       6.723  15.683  -5.468  1.00  0.67           H  
ATOM    222 2HB  MET A  13       7.549  17.226  -5.653  1.00  0.67           H  
ATOM    223 1HG  MET A  13       4.906  16.750  -4.275  1.00  0.67           H  
ATOM    224 2HG  MET A  13       6.471  17.096  -3.527  1.00  0.67           H  
ATOM    225 1HE  MET A  13       7.204  20.646  -4.803  1.00  0.67           H  
ATOM    226 2HE  MET A  13       7.780  19.327  -3.787  1.00  0.67           H  
ATOM    227 3HE  MET A  13       7.716  19.128  -5.546  1.00  0.67           H  
ATOM    228  N   ASP A  14       7.265  17.344  -8.855  1.00  0.72           N  
ATOM    229  CA  ASP A  14       8.128  16.850  -9.913  1.00  0.72           C  
ATOM    230  C   ASP A  14       9.194  17.799 -10.404  1.00  0.72           C  
ATOM    231  O   ASP A  14       9.240  18.078 -11.604  1.00  0.72           O  
ATOM    232  CB  ASP A  14       7.318  16.394 -11.108  1.00  0.72           C  
ATOM    233  CG  ASP A  14       8.216  15.719 -12.131  1.00  0.72           C  
ATOM    234  OD1 ASP A  14       9.447  15.937 -12.097  1.00  0.72           O  
ATOM    235  OD2 ASP A  14       7.693  14.906 -12.883  1.00  0.72           O  
ATOM    236  H   ASP A  14       7.110  18.346  -8.711  1.00  0.72           H  
ATOM    237  HA  ASP A  14       8.613  15.953  -9.539  1.00  0.72           H  
ATOM    238 1HB  ASP A  14       6.550  15.700 -10.787  1.00  0.72           H  
ATOM    239 2HB  ASP A  14       6.823  17.246 -11.565  1.00  0.72           H  
ATOM    240  N   PRO A  15      10.214  18.102  -9.601  1.00  0.81           N  
ATOM    241  CA  PRO A  15      11.241  19.076  -9.885  1.00  0.81           C  
ATOM    242  C   PRO A  15      12.222  18.628 -10.970  1.00  0.81           C  
ATOM    243  O   PRO A  15      13.251  19.276 -11.164  1.00  0.81           O  
ATOM    244  CB  PRO A  15      11.930  19.222  -8.522  1.00  0.81           C  
ATOM    245  CG  PRO A  15      11.754  17.879  -7.863  1.00  0.81           C  
ATOM    246  CD  PRO A  15      10.376  17.417  -8.295  1.00  0.81           C  
ATOM    247  HA  PRO A  15      10.765  20.023 -10.177  1.00  0.81           H  
ATOM    248 1HB  PRO A  15      12.983  19.498  -8.660  1.00  0.81           H  
ATOM    249 2HB  PRO A  15      11.457  20.039  -7.961  1.00  0.81           H  
ATOM    250 1HG  PRO A  15      12.550  17.194  -8.188  1.00  0.81           H  
ATOM    251 2HG  PRO A  15      11.841  17.980  -6.776  1.00  0.81           H  
ATOM    252 1HD  PRO A  15      10.396  16.328  -8.401  1.00  0.81           H  
ATOM    253 2HD  PRO A  15       9.623  17.762  -7.569  1.00  0.81           H  
ATOM    254  N   SER A  16      11.947  17.504 -11.663  1.00  0.93           N  
ATOM    255  CA  SER A  16      12.847  17.107 -12.734  1.00  0.93           C  
ATOM    256  C   SER A  16      12.439  17.852 -14.004  1.00  0.93           C  
ATOM    257  O   SER A  16      13.196  17.919 -14.977  1.00  0.93           O  
ATOM    258  CB  SER A  16      12.833  15.600 -12.957  1.00  0.93           C  
ATOM    259  OG  SER A  16      11.630  15.142 -13.519  1.00  0.93           O  
ATOM    260  H   SER A  16      11.077  16.964 -11.535  1.00  0.93           H  
ATOM    261  HA  SER A  16      13.862  17.403 -12.472  1.00  0.93           H  
ATOM    262 1HB  SER A  16      13.663  15.325 -13.604  1.00  0.93           H  
ATOM    263 2HB  SER A  16      12.991  15.105 -12.001  1.00  0.93           H  
ATOM    264  HG  SER A  16      10.893  15.500 -12.968  1.00  0.93           H  
ATOM    265  N   VAL A  17      11.230  18.429 -13.978  1.00  1.06           N  
ATOM    266  CA  VAL A  17      10.702  19.176 -15.108  1.00  1.06           C  
ATOM    267  C   VAL A  17      10.329  20.586 -14.696  1.00  1.06           C  
ATOM    268  O   VAL A  17       9.210  20.821 -14.273  1.00  1.06           O  
ATOM    269  CB  VAL A  17       9.426  18.495 -15.631  1.00  1.06           C  
ATOM    270  CG1 VAL A  17       8.916  19.245 -16.813  1.00  1.06           C  
ATOM    271  CG2 VAL A  17       9.715  17.059 -15.986  1.00  1.06           C  
ATOM    272  H   VAL A  17      10.649  18.326 -13.141  1.00  1.06           H  
ATOM    273  HA  VAL A  17      11.456  19.215 -15.894  1.00  1.06           H  
ATOM    274  HB  VAL A  17       8.653  18.531 -14.855  1.00  1.06           H  
ATOM    275 1HG1 VAL A  17       8.005  18.774 -17.168  1.00  1.06           H  
ATOM    276 2HG1 VAL A  17       8.718  20.261 -16.514  1.00  1.06           H  
ATOM    277 3HG1 VAL A  17       9.663  19.238 -17.606  1.00  1.06           H  
ATOM    278 1HG2 VAL A  17       8.817  16.590 -16.349  1.00  1.06           H  
ATOM    279 2HG2 VAL A  17      10.482  17.019 -16.757  1.00  1.06           H  
ATOM    280 3HG2 VAL A  17      10.060  16.528 -15.099  1.00  1.06           H  
ATOM    281  N   SER A  18      11.221  21.550 -14.886  1.00  1.19           N  
ATOM    282  CA  SER A  18      10.916  22.901 -14.411  1.00  1.19           C  
ATOM    283  C   SER A  18       9.758  23.577 -15.149  1.00  1.19           C  
ATOM    284  O   SER A  18       9.116  24.486 -14.621  1.00  1.19           O  
ATOM    285  CB  SER A  18      12.147  23.765 -14.558  1.00  1.19           C  
ATOM    286  OG  SER A  18      12.456  23.945 -15.912  1.00  1.19           O  
ATOM    287  H   SER A  18      12.127  21.330 -15.278  1.00  1.19           H  
ATOM    288  HA  SER A  18      10.652  22.835 -13.356  1.00  1.19           H  
ATOM    289 1HB  SER A  18      11.970  24.732 -14.090  1.00  1.19           H  
ATOM    290 2HB  SER A  18      12.986  23.297 -14.046  1.00  1.19           H  
ATOM    291  HG  SER A  18      11.672  24.348 -16.306  1.00  1.19           H  
ATOM    292  N   LYS A  19       9.540  23.170 -16.394  1.00  1.27           N  
ATOM    293  CA  LYS A  19       8.490  23.741 -17.225  1.00  1.27           C  
ATOM    294  C   LYS A  19       7.960  22.727 -18.238  1.00  1.27           C  
ATOM    295  O   LYS A  19       8.502  22.650 -19.339  1.00  1.27           O  
ATOM    296  CB  LYS A  19       8.985  24.996 -17.943  1.00  1.27           C  
ATOM    297  CG  LYS A  19       7.901  25.719 -18.738  1.00  1.27           C  
ATOM    298  CD  LYS A  19       8.420  27.023 -19.335  1.00  1.27           C  
ATOM    299  CE  LYS A  19       7.338  27.750 -20.122  1.00  1.27           C  
ATOM    300  NZ  LYS A  19       7.831  29.053 -20.673  1.00  1.27           N  
ATOM    301  H   LYS A  19      10.115  22.423 -16.754  1.00  1.27           H  
ATOM    302  HA  LYS A  19       7.674  24.053 -16.577  1.00  1.27           H  
ATOM    303 1HB  LYS A  19       9.388  25.699 -17.213  1.00  1.27           H  
ATOM    304 2HB  LYS A  19       9.788  24.732 -18.630  1.00  1.27           H  
ATOM    305 1HG  LYS A  19       7.544  25.074 -19.536  1.00  1.27           H  
ATOM    306 2HG  LYS A  19       7.067  25.942 -18.076  1.00  1.27           H  
ATOM    307 1HD  LYS A  19       8.773  27.674 -18.534  1.00  1.27           H  
ATOM    308 2HD  LYS A  19       9.255  26.810 -20.003  1.00  1.27           H  
ATOM    309 1HE  LYS A  19       7.012  27.115 -20.947  1.00  1.27           H  
ATOM    310 2HE  LYS A  19       6.487  27.940 -19.466  1.00  1.27           H  
ATOM    311 1HZ  LYS A  19       7.089  29.506 -21.187  1.00  1.27           H  
ATOM    312 2HZ  LYS A  19       8.124  29.650 -19.912  1.00  1.27           H  
ATOM    313 3HZ  LYS A  19       8.612  28.889 -21.289  1.00  1.27           H  
ATOM    314  N   PRO A  20       6.944  21.906 -17.914  1.00  1.28           N  
ATOM    315  CA  PRO A  20       6.363  20.905 -18.801  1.00  1.28           C  
ATOM    316  C   PRO A  20       6.028  21.502 -20.163  1.00  1.28           C  
ATOM    317  O   PRO A  20       6.136  20.822 -21.185  1.00  1.28           O  
ATOM    318  CB  PRO A  20       5.113  20.492 -18.033  1.00  1.28           C  
ATOM    319  CG  PRO A  20       5.494  20.682 -16.606  1.00  1.28           C  
ATOM    320  CD  PRO A  20       6.333  21.956 -16.590  1.00  1.28           C  
ATOM    321  HA  PRO A  20       7.057  20.066 -18.913  1.00  1.28           H  
ATOM    322 1HB  PRO A  20       4.260  21.115 -18.339  1.00  1.28           H  
ATOM    323 2HB  PRO A  20       4.842  19.457 -18.266  1.00  1.28           H  
ATOM    324 1HG  PRO A  20       4.592  20.746 -16.021  1.00  1.28           H  
ATOM    325 2HG  PRO A  20       6.046  19.819 -16.227  1.00  1.28           H  
ATOM    326 1HD  PRO A  20       5.696  22.836 -16.493  1.00  1.28           H  
ATOM    327 2HD  PRO A  20       7.093  21.897 -15.794  1.00  1.28           H  
ATOM    328  N   LYS A  21       5.635  22.781 -20.177  1.00  1.22           N  
ATOM    329  CA  LYS A  21       5.337  23.564 -21.383  1.00  1.22           C  
ATOM    330  C   LYS A  21       4.131  23.134 -22.218  1.00  1.22           C  
ATOM    331  O   LYS A  21       3.230  23.937 -22.470  1.00  1.22           O  
ATOM    332  CB  LYS A  21       6.572  23.592 -22.296  1.00  1.22           C  
ATOM    333  CG  LYS A  21       6.464  24.521 -23.493  1.00  1.22           C  
ATOM    334  CD  LYS A  21       7.684  24.381 -24.397  1.00  1.22           C  
ATOM    335  CE  LYS A  21       8.946  24.906 -23.723  1.00  1.22           C  
ATOM    336  NZ  LYS A  21      10.122  24.860 -24.638  1.00  1.22           N  
ATOM    337  H   LYS A  21       5.548  23.251 -19.289  1.00  1.22           H  
ATOM    338  HA  LYS A  21       5.155  24.586 -21.069  1.00  1.22           H  
ATOM    339 1HB  LYS A  21       7.447  23.889 -21.715  1.00  1.22           H  
ATOM    340 2HB  LYS A  21       6.773  22.605 -22.693  1.00  1.22           H  
ATOM    341 1HG  LYS A  21       5.567  24.280 -24.062  1.00  1.22           H  
ATOM    342 2HG  LYS A  21       6.389  25.550 -23.148  1.00  1.22           H  
ATOM    343 1HD  LYS A  21       7.827  23.329 -24.646  1.00  1.22           H  
ATOM    344 2HD  LYS A  21       7.518  24.935 -25.320  1.00  1.22           H  
ATOM    345 1HE  LYS A  21       8.781  25.936 -23.409  1.00  1.22           H  
ATOM    346 2HE  LYS A  21       9.159  24.298 -22.841  1.00  1.22           H  
ATOM    347 1HZ  LYS A  21      10.939  25.213 -24.160  1.00  1.22           H  
ATOM    348 2HZ  LYS A  21      10.288  23.905 -24.925  1.00  1.22           H  
ATOM    349 3HZ  LYS A  21       9.939  25.428 -25.452  1.00  1.22           H  
ATOM    350  N   THR A  22       4.136  21.893 -22.679  1.00  1.10           N  
ATOM    351  CA  THR A  22       3.113  21.408 -23.587  1.00  1.10           C  
ATOM    352  C   THR A  22       2.074  20.475 -23.004  1.00  1.10           C  
ATOM    353  O   THR A  22       2.238  19.879 -21.932  1.00  1.10           O  
ATOM    354  CB  THR A  22       3.761  20.642 -24.749  1.00  1.10           C  
ATOM    355  OG1 THR A  22       4.392  19.444 -24.229  1.00  1.10           O  
ATOM    356  CG2 THR A  22       4.809  21.500 -25.428  1.00  1.10           C  
ATOM    357  H   THR A  22       4.903  21.293 -22.397  1.00  1.10           H  
ATOM    358  HA  THR A  22       2.588  22.275 -23.989  1.00  1.10           H  
ATOM    359  HB  THR A  22       2.996  20.360 -25.469  1.00  1.10           H  
ATOM    360  HG1 THR A  22       5.318  19.644 -24.011  1.00  1.10           H  
ATOM    361 1HG2 THR A  22       5.263  20.944 -26.245  1.00  1.10           H  
ATOM    362 2HG2 THR A  22       4.344  22.406 -25.817  1.00  1.10           H  
ATOM    363 3HG2 THR A  22       5.574  21.768 -24.706  1.00  1.10           H  
ATOM    364  N   SER A  23       1.039  20.282 -23.808  1.00  0.96           N  
ATOM    365  CA  SER A  23      -0.038  19.364 -23.521  1.00  0.96           C  
ATOM    366  C   SER A  23       0.490  17.939 -23.421  1.00  0.96           C  
ATOM    367  O   SER A  23       0.148  17.191 -22.503  1.00  0.96           O  
ATOM    368  CB  SER A  23      -1.032  19.467 -24.663  1.00  0.96           C  
ATOM    369  OG  SER A  23      -1.622  20.742 -24.699  1.00  0.96           O  
ATOM    370  H   SER A  23       0.993  20.819 -24.662  1.00  0.96           H  
ATOM    371  HA  SER A  23      -0.505  19.637 -22.574  1.00  0.96           H  
ATOM    372 1HB  SER A  23      -0.517  19.281 -25.604  1.00  0.96           H  
ATOM    373 2HB  SER A  23      -1.791  18.707 -24.574  1.00  0.96           H  
ATOM    374  HG  SER A  23      -2.436  20.640 -25.204  1.00  0.96           H  
ATOM    375  N   ASP A  24       1.380  17.570 -24.342  1.00  0.84           N  
ATOM    376  CA  ASP A  24       1.897  16.219 -24.305  1.00  0.84           C  
ATOM    377  C   ASP A  24       2.743  15.983 -23.060  1.00  0.84           C  
ATOM    378  O   ASP A  24       2.763  14.870 -22.523  1.00  0.84           O  
ATOM    379  CB  ASP A  24       2.638  15.855 -25.574  1.00  0.84           C  
ATOM    380  CG  ASP A  24       2.786  14.327 -25.683  1.00  0.84           C  
ATOM    381  OD1 ASP A  24       1.764  13.640 -25.702  1.00  0.84           O  
ATOM    382  OD2 ASP A  24       3.910  13.843 -25.723  1.00  0.84           O  
ATOM    383  H   ASP A  24       1.667  18.214 -25.061  1.00  0.84           H  
ATOM    384  HA  ASP A  24       1.054  15.547 -24.249  1.00  0.84           H  
ATOM    385 1HB  ASP A  24       2.096  16.229 -26.443  1.00  0.84           H  
ATOM    386 2HB  ASP A  24       3.628  16.319 -25.568  1.00  0.84           H  
ATOM    387  N   SER A  25       3.439  17.016 -22.564  1.00  0.74           N  
ATOM    388  CA  SER A  25       4.186  16.780 -21.340  1.00  0.74           C  
ATOM    389  C   SER A  25       3.212  16.406 -20.226  1.00  0.74           C  
ATOM    390  O   SER A  25       3.457  15.438 -19.508  1.00  0.74           O  
ATOM    391  CB  SER A  25       5.001  17.982 -20.939  1.00  0.74           C  
ATOM    392  OG  SER A  25       6.028  18.241 -21.860  1.00  0.74           O  
ATOM    393  H   SER A  25       3.474  17.924 -23.035  1.00  0.74           H  
ATOM    394  HA  SER A  25       4.863  15.943 -21.501  1.00  0.74           H  
ATOM    395 1HB  SER A  25       4.346  18.850 -20.873  1.00  0.74           H  
ATOM    396 2HB  SER A  25       5.428  17.822 -19.954  1.00  0.74           H  
ATOM    397  HG  SER A  25       6.383  19.122 -21.614  1.00  0.74           H  
ATOM    398  N   CYS A  26       2.065  17.096 -20.120  1.00  0.67           N  
ATOM    399  CA  CYS A  26       1.104  16.687 -19.093  1.00  0.67           C  
ATOM    400  C   CYS A  26       0.601  15.272 -19.328  1.00  0.67           C  
ATOM    401  O   CYS A  26       0.451  14.504 -18.381  1.00  0.67           O  
ATOM    402  CB  CYS A  26      -0.111  17.604 -19.031  1.00  0.67           C  
ATOM    403  SG  CYS A  26       0.163  19.186 -18.288  1.00  0.67           S  
ATOM    404  H   CYS A  26       1.879  17.895 -20.722  1.00  0.67           H  
ATOM    405  HA  CYS A  26       1.605  16.718 -18.129  1.00  0.67           H  
ATOM    406 1HB  CYS A  26      -0.481  17.776 -20.043  1.00  0.67           H  
ATOM    407 2HB  CYS A  26      -0.903  17.104 -18.479  1.00  0.67           H  
ATOM    408  N   ASN A  27       0.364  14.900 -20.582  1.00  0.63           N  
ATOM    409  CA  ASN A  27      -0.162  13.564 -20.836  1.00  0.63           C  
ATOM    410  C   ASN A  27       0.801  12.516 -20.284  1.00  0.63           C  
ATOM    411  O   ASN A  27       0.387  11.555 -19.625  1.00  0.63           O  
ATOM    412  CB  ASN A  27      -0.310  13.336 -22.325  1.00  0.63           C  
ATOM    413  CG  ASN A  27      -1.364  14.127 -22.965  1.00  0.63           C  
ATOM    414  OD1 ASN A  27      -2.257  14.593 -22.268  1.00  0.63           O  
ATOM    415  ND2 ASN A  27      -1.267  14.303 -24.275  1.00  0.63           N  
ATOM    416  H   ASN A  27       0.503  15.565 -21.346  1.00  0.63           H  
ATOM    417  HA  ASN A  27      -1.119  13.449 -20.328  1.00  0.63           H  
ATOM    418 1HB  ASN A  27       0.634  13.548 -22.822  1.00  0.63           H  
ATOM    419 2HB  ASN A  27      -0.525  12.283 -22.497  1.00  0.63           H  
ATOM    420 1HD2 ASN A  27      -1.944  14.847 -24.765  1.00  0.63           H  
ATOM    421 2HD2 ASN A  27      -0.458  13.909 -24.788  1.00  0.63           H  
ATOM    422  N   LYS A  28       2.095  12.741 -20.508  1.00  0.61           N  
ATOM    423  CA  LYS A  28       3.120  11.826 -20.047  1.00  0.61           C  
ATOM    424  C   LYS A  28       3.310  11.865 -18.535  1.00  0.61           C  
ATOM    425  O   LYS A  28       3.476  10.814 -17.899  1.00  0.61           O  
ATOM    426  CB  LYS A  28       4.435  12.122 -20.768  1.00  0.61           C  
ATOM    427  CG  LYS A  28       4.450  11.701 -22.246  1.00  0.61           C  
ATOM    428  CD  LYS A  28       5.809  11.960 -22.886  1.00  0.61           C  
ATOM    429  CE  LYS A  28       5.948  11.244 -24.237  1.00  0.61           C  
ATOM    430  NZ  LYS A  28       4.978  11.729 -25.235  1.00  0.61           N  
ATOM    431  H   LYS A  28       2.365  13.561 -21.060  1.00  0.61           H  
ATOM    432  HA  LYS A  28       2.810  10.816 -20.312  1.00  0.61           H  
ATOM    433 1HB  LYS A  28       4.623  13.201 -20.734  1.00  0.61           H  
ATOM    434 2HB  LYS A  28       5.256  11.626 -20.256  1.00  0.61           H  
ATOM    435 1HG  LYS A  28       4.201  10.646 -22.335  1.00  0.61           H  
ATOM    436 2HG  LYS A  28       3.697  12.285 -22.791  1.00  0.61           H  
ATOM    437 1HD  LYS A  28       5.913  13.038 -23.054  1.00  0.61           H  
ATOM    438 2HD  LYS A  28       6.601  11.633 -22.218  1.00  0.61           H  
ATOM    439 1HE  LYS A  28       6.954  11.403 -24.620  1.00  0.61           H  
ATOM    440 2HE  LYS A  28       5.792  10.175 -24.089  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28       5.089  11.251 -26.104  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28       4.037  11.590 -24.901  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28       5.102  12.737 -25.401  1.00  0.61           H  
ATOM    444  N   LEU A  29       3.263  13.057 -17.936  1.00  0.61           N  
ATOM    445  CA  LEU A  29       3.451  13.159 -16.496  1.00  0.61           C  
ATOM    446  C   LEU A  29       2.304  12.461 -15.765  1.00  0.61           C  
ATOM    447  O   LEU A  29       2.522  11.719 -14.799  1.00  0.61           O  
ATOM    448  CB  LEU A  29       3.466  14.641 -16.073  1.00  0.61           C  
ATOM    449  CG  LEU A  29       4.674  15.526 -16.540  1.00  0.61           C  
ATOM    450  CD1 LEU A  29       4.379  17.004 -16.203  1.00  0.61           C  
ATOM    451  CD2 LEU A  29       5.941  15.079 -15.874  1.00  0.61           C  
ATOM    452  H   LEU A  29       3.127  13.901 -18.492  1.00  0.61           H  
ATOM    453  HA  LEU A  29       4.391  12.683 -16.227  1.00  0.61           H  
ATOM    454 1HB  LEU A  29       2.558  15.109 -16.460  1.00  0.61           H  
ATOM    455 2HB  LEU A  29       3.426  14.688 -14.992  1.00  0.61           H  
ATOM    456  HG  LEU A  29       4.800  15.433 -17.601  1.00  0.61           H  
ATOM    457 1HD1 LEU A  29       5.212  17.612 -16.538  1.00  0.61           H  
ATOM    458 2HD1 LEU A  29       3.468  17.324 -16.709  1.00  0.61           H  
ATOM    459 3HD1 LEU A  29       4.254  17.119 -15.126  1.00  0.61           H  
ATOM    460 1HD2 LEU A  29       6.755  15.697 -16.217  1.00  0.61           H  
ATOM    461 2HD2 LEU A  29       5.847  15.179 -14.797  1.00  0.61           H  
ATOM    462 3HD2 LEU A  29       6.142  14.039 -16.130  1.00  0.61           H  
ATOM    463  N   MET A  30       1.084  12.658 -16.275  1.00  0.61           N  
ATOM    464  CA  MET A  30      -0.112  12.093 -15.676  1.00  0.61           C  
ATOM    465  C   MET A  30      -0.131  10.572 -15.791  1.00  0.61           C  
ATOM    466  O   MET A  30      -0.435   9.864 -14.823  1.00  0.61           O  
ATOM    467  CB  MET A  30      -1.335  12.713 -16.352  1.00  0.61           C  
ATOM    468  CG  MET A  30      -1.537  14.228 -16.045  1.00  0.61           C  
ATOM    469  SD  MET A  30      -1.863  14.552 -14.359  1.00  0.61           S  
ATOM    470  CE  MET A  30      -3.552  14.018 -14.194  1.00  0.61           C  
ATOM    471  H   MET A  30       0.974  13.263 -17.089  1.00  0.61           H  
ATOM    472  HA  MET A  30      -0.117  12.350 -14.625  1.00  0.61           H  
ATOM    473 1HB  MET A  30      -1.249  12.600 -17.436  1.00  0.61           H  
ATOM    474 2HB  MET A  30      -2.232  12.187 -16.037  1.00  0.61           H  
ATOM    475 1HG  MET A  30      -0.637  14.770 -16.300  1.00  0.61           H  
ATOM    476 2HG  MET A  30      -2.343  14.633 -16.639  1.00  0.61           H  
ATOM    477 1HE  MET A  30      -3.868  14.124 -13.170  1.00  0.61           H  
ATOM    478 2HE  MET A  30      -4.177  14.627 -14.810  1.00  0.61           H  
ATOM    479 3HE  MET A  30      -3.647  12.976 -14.496  1.00  0.61           H  
ATOM    480  N   LYS A  31       0.262  10.040 -16.951  1.00  0.62           N  
ATOM    481  CA  LYS A  31       0.271   8.591 -17.099  1.00  0.62           C  
ATOM    482  C   LYS A  31       1.370   7.948 -16.251  1.00  0.62           C  
ATOM    483  O   LYS A  31       1.136   6.938 -15.586  1.00  0.62           O  
ATOM    484  CB  LYS A  31       0.412   8.211 -18.570  1.00  0.62           C  
ATOM    485  CG  LYS A  31      -0.844   8.518 -19.395  1.00  0.62           C  
ATOM    486  CD  LYS A  31      -0.661   8.173 -20.860  1.00  0.62           C  
ATOM    487  CE  LYS A  31      -1.916   8.505 -21.669  1.00  0.62           C  
ATOM    488  NZ  LYS A  31      -1.741   8.175 -23.116  1.00  0.62           N  
ATOM    489  H   LYS A  31       0.504  10.630 -17.750  1.00  0.62           H  
ATOM    490  HA  LYS A  31      -0.687   8.208 -16.747  1.00  0.62           H  
ATOM    491 1HB  LYS A  31       1.245   8.770 -19.008  1.00  0.62           H  
ATOM    492 2HB  LYS A  31       0.639   7.151 -18.659  1.00  0.62           H  
ATOM    493 1HG  LYS A  31      -1.682   7.940 -18.997  1.00  0.62           H  
ATOM    494 2HG  LYS A  31      -1.089   9.574 -19.303  1.00  0.62           H  
ATOM    495 1HD  LYS A  31       0.179   8.748 -21.258  1.00  0.62           H  
ATOM    496 2HD  LYS A  31      -0.440   7.113 -20.963  1.00  0.62           H  
ATOM    497 1HE  LYS A  31      -2.762   7.938 -21.274  1.00  0.62           H  
ATOM    498 2HE  LYS A  31      -2.132   9.573 -21.572  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31      -2.588   8.410 -23.620  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31      -0.968   8.706 -23.488  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31      -1.552   7.187 -23.216  1.00  0.62           H  
ATOM    502  N   THR A  32       2.546   8.580 -16.198  1.00  0.64           N  
ATOM    503  CA  THR A  32       3.689   8.060 -15.450  1.00  0.64           C  
ATOM    504  C   THR A  32       3.365   7.907 -13.971  1.00  0.64           C  
ATOM    505  O   THR A  32       3.745   6.927 -13.330  1.00  0.64           O  
ATOM    506  CB  THR A  32       4.915   8.982 -15.594  1.00  0.64           C  
ATOM    507  OG1 THR A  32       5.297   9.065 -16.971  1.00  0.64           O  
ATOM    508  CG2 THR A  32       6.073   8.451 -14.772  1.00  0.64           C  
ATOM    509  H   THR A  32       2.688   9.433 -16.741  1.00  0.64           H  
ATOM    510  HA  THR A  32       3.942   7.078 -15.847  1.00  0.64           H  
ATOM    511  HB  THR A  32       4.652   9.982 -15.243  1.00  0.64           H  
ATOM    512  HG1 THR A  32       4.594   9.547 -17.462  1.00  0.64           H  
ATOM    513 1HG2 THR A  32       6.928   9.116 -14.880  1.00  0.64           H  
ATOM    514 2HG2 THR A  32       5.779   8.402 -13.723  1.00  0.64           H  
ATOM    515 3HG2 THR A  32       6.341   7.455 -15.121  1.00  0.64           H  
ATOM    516  N   LYS A  33       2.653   8.891 -13.435  1.00  0.65           N  
ATOM    517  CA  LYS A  33       2.285   8.945 -12.030  1.00  0.65           C  
ATOM    518  C   LYS A  33       0.965   8.228 -11.716  1.00  0.65           C  
ATOM    519  O   LYS A  33       0.462   8.310 -10.594  1.00  0.65           O  
ATOM    520  CB  LYS A  33       2.228  10.401 -11.615  1.00  0.65           C  
ATOM    521  CG  LYS A  33       3.570  11.074 -11.688  1.00  0.65           C  
ATOM    522  CD  LYS A  33       3.433  12.497 -11.364  1.00  0.65           C  
ATOM    523  CE  LYS A  33       4.772  13.212 -11.297  1.00  0.65           C  
ATOM    524  NZ  LYS A  33       5.273  13.453 -12.639  1.00  0.65           N  
ATOM    525  H   LYS A  33       2.391   9.683 -14.026  1.00  0.65           H  
ATOM    526  HA  LYS A  33       3.070   8.454 -11.456  1.00  0.65           H  
ATOM    527 1HB  LYS A  33       1.550  10.938 -12.280  1.00  0.65           H  
ATOM    528 2HB  LYS A  33       1.846  10.490 -10.598  1.00  0.65           H  
ATOM    529 1HG  LYS A  33       4.252  10.610 -10.976  1.00  0.65           H  
ATOM    530 2HG  LYS A  33       3.980  10.971 -12.693  1.00  0.65           H  
ATOM    531 1HD  LYS A  33       2.867  12.927 -12.188  1.00  0.65           H  
ATOM    532 2HD  LYS A  33       2.869  12.649 -10.459  1.00  0.65           H  
ATOM    533 1HE  LYS A  33       4.640  14.164 -10.786  1.00  0.65           H  
ATOM    534 2HE  LYS A  33       5.493  12.615 -10.741  1.00  0.65           H  
ATOM    535 1HZ  LYS A  33       6.169  13.973 -12.633  1.00  0.65           H  
ATOM    536 2HZ  LYS A  33       5.397  12.586 -13.129  1.00  0.65           H  
ATOM    537 3HZ  LYS A  33       4.555  14.003 -13.079  1.00  0.65           H  
ATOM    538  N   ASN A  34       0.401   7.530 -12.709  1.00  0.67           N  
ATOM    539  CA  ASN A  34      -0.852   6.787 -12.589  1.00  0.67           C  
ATOM    540  C   ASN A  34      -2.055   7.652 -12.185  1.00  0.67           C  
ATOM    541  O   ASN A  34      -3.013   7.177 -11.575  1.00  0.67           O  
ATOM    542  CB  ASN A  34      -0.666   5.634 -11.611  1.00  0.67           C  
ATOM    543  CG  ASN A  34       0.359   4.630 -12.083  1.00  0.67           C  
ATOM    544  OD1 ASN A  34       0.352   4.202 -13.244  1.00  0.67           O  
ATOM    545  ND2 ASN A  34       1.248   4.248 -11.196  1.00  0.67           N  
ATOM    546  H   ASN A  34       0.861   7.485 -13.617  1.00  0.67           H  
ATOM    547  HA  ASN A  34      -1.076   6.367 -13.572  1.00  0.67           H  
ATOM    548 1HB  ASN A  34      -0.374   6.001 -10.631  1.00  0.67           H  
ATOM    549 2HB  ASN A  34      -1.620   5.117 -11.484  1.00  0.67           H  
ATOM    550 1HD2 ASN A  34       1.955   3.586 -11.449  1.00  0.67           H  
ATOM    551 2HD2 ASN A  34       1.219   4.619 -10.268  1.00  0.67           H  
ATOM    552  N   LEU A  35      -2.087   8.886 -12.672  1.00  0.69           N  
ATOM    553  CA  LEU A  35      -3.152   9.849 -12.400  1.00  0.69           C  
ATOM    554  C   LEU A  35      -4.319   9.700 -13.379  1.00  0.69           C  
ATOM    555  O   LEU A  35      -5.263  10.500 -13.401  1.00  0.69           O  
ATOM    556  CB  LEU A  35      -2.532  11.234 -12.419  1.00  0.69           C  
ATOM    557  CG  LEU A  35      -1.561  11.494 -11.302  1.00  0.69           C  
ATOM    558  CD1 LEU A  35      -0.814  12.749 -11.528  1.00  0.69           C  
ATOM    559  CD2 LEU A  35      -2.367  11.650 -10.067  1.00  0.69           C  
ATOM    560  H   LEU A  35      -1.307   9.209 -13.248  1.00  0.69           H  
ATOM    561  HA  LEU A  35      -3.529   9.663 -11.396  1.00  0.69           H  
ATOM    562 1HB  LEU A  35      -2.023  11.382 -13.362  1.00  0.69           H  
ATOM    563 2HB  LEU A  35      -3.330  11.953 -12.322  1.00  0.69           H  
ATOM    564  HG  LEU A  35      -0.855  10.671 -11.204  1.00  0.69           H  
ATOM    565 1HD1 LEU A  35      -0.148  12.935 -10.693  1.00  0.69           H  
ATOM    566 2HD1 LEU A  35      -0.232  12.672 -12.429  1.00  0.69           H  
ATOM    567 3HD1 LEU A  35      -1.515  13.546 -11.617  1.00  0.69           H  
ATOM    568 1HD2 LEU A  35      -1.717  11.861  -9.268  1.00  0.69           H  
ATOM    569 2HD2 LEU A  35      -3.056  12.482 -10.196  1.00  0.69           H  
ATOM    570 3HD2 LEU A  35      -2.927  10.736  -9.867  1.00  0.69           H  
ATOM    571  N   THR A  36      -4.202   8.662 -14.193  1.00  0.70           N  
ATOM    572  CA  THR A  36      -5.176   8.264 -15.177  1.00  0.70           C  
ATOM    573  C   THR A  36      -5.729   6.848 -14.877  1.00  0.70           C  
ATOM    574  O   THR A  36      -6.527   6.305 -15.648  1.00  0.70           O  
ATOM    575  CB  THR A  36      -4.552   8.300 -16.580  1.00  0.70           C  
ATOM    576  OG1 THR A  36      -3.435   7.402 -16.629  1.00  0.70           O  
ATOM    577  CG2 THR A  36      -4.066   9.733 -16.922  1.00  0.70           C  
ATOM    578  H   THR A  36      -3.372   8.099 -14.101  1.00  0.70           H  
ATOM    579  HA  THR A  36      -5.990   8.976 -15.152  1.00  0.70           H  
ATOM    580  HB  THR A  36      -5.296   7.981 -17.305  1.00  0.70           H  
ATOM    581  HG1 THR A  36      -3.688   6.564 -16.235  1.00  0.70           H  
ATOM    582 1HG2 THR A  36      -3.629   9.743 -17.921  1.00  0.70           H  
ATOM    583 2HG2 THR A  36      -4.911  10.423 -16.887  1.00  0.70           H  
ATOM    584 3HG2 THR A  36      -3.316  10.042 -16.198  1.00  0.70           H  
ATOM    585  N   GLU A  37      -5.285   6.209 -13.779  1.00  0.70           N  
ATOM    586  CA  GLU A  37      -5.710   4.821 -13.554  1.00  0.70           C  
ATOM    587  C   GLU A  37      -7.216   4.688 -13.314  1.00  0.70           C  
ATOM    588  O   GLU A  37      -7.753   5.197 -12.334  1.00  0.70           O  
ATOM    589  CB  GLU A  37      -4.943   4.224 -12.366  1.00  0.70           C  
ATOM    590  CG  GLU A  37      -5.179   2.726 -12.113  1.00  0.70           C  
ATOM    591  CD  GLU A  37      -4.339   2.172 -10.960  1.00  0.70           C  
ATOM    592  OE1 GLU A  37      -3.749   2.949 -10.250  1.00  0.70           O  
ATOM    593  OE2 GLU A  37      -4.277   0.973 -10.813  1.00  0.70           O  
ATOM    594  H   GLU A  37      -4.655   6.658 -13.113  1.00  0.70           H  
ATOM    595  HA  GLU A  37      -5.463   4.243 -14.444  1.00  0.70           H  
ATOM    596 1HB  GLU A  37      -3.872   4.373 -12.518  1.00  0.70           H  
ATOM    597 2HB  GLU A  37      -5.215   4.762 -11.457  1.00  0.70           H  
ATOM    598 1HG  GLU A  37      -6.238   2.568 -11.886  1.00  0.70           H  
ATOM    599 2HG  GLU A  37      -4.951   2.175 -13.023  1.00  0.70           H  
ATOM    600  N   ASP A  38      -7.876   3.982 -14.241  1.00  0.69           N  
ATOM    601  CA  ASP A  38      -9.327   3.731 -14.300  1.00  0.69           C  
ATOM    602  C   ASP A  38     -10.208   4.977 -14.494  1.00  0.69           C  
ATOM    603  O   ASP A  38     -11.437   4.873 -14.466  1.00  0.69           O  
ATOM    604  CB  ASP A  38      -9.815   2.974 -13.056  1.00  0.69           C  
ATOM    605  CG  ASP A  38      -9.266   1.552 -12.961  1.00  0.69           C  
ATOM    606  OD1 ASP A  38      -9.221   0.881 -13.969  1.00  0.69           O  
ATOM    607  OD2 ASP A  38      -8.912   1.146 -11.883  1.00  0.69           O  
ATOM    608  H   ASP A  38      -7.319   3.610 -14.996  1.00  0.69           H  
ATOM    609  HA  ASP A  38      -9.504   3.081 -15.157  1.00  0.69           H  
ATOM    610 1HB  ASP A  38      -9.541   3.518 -12.154  1.00  0.69           H  
ATOM    611 2HB  ASP A  38     -10.903   2.923 -13.077  1.00  0.69           H  
ATOM    612  N   TYR A  39      -9.597   6.139 -14.690  1.00  0.68           N  
ATOM    613  CA  TYR A  39     -10.331   7.373 -14.949  1.00  0.68           C  
ATOM    614  C   TYR A  39      -9.338   8.450 -15.312  1.00  0.68           C  
ATOM    615  O   TYR A  39      -8.229   8.456 -14.807  1.00  0.68           O  
ATOM    616  CB  TYR A  39     -11.152   7.825 -13.733  1.00  0.68           C  
ATOM    617  CG  TYR A  39     -10.319   8.119 -12.498  1.00  0.68           C  
ATOM    618  CD1 TYR A  39      -9.793   9.389 -12.315  1.00  0.68           C  
ATOM    619  CD2 TYR A  39     -10.082   7.133 -11.555  1.00  0.68           C  
ATOM    620  CE1 TYR A  39      -9.035   9.678 -11.199  1.00  0.68           C  
ATOM    621  CE2 TYR A  39      -9.320   7.420 -10.437  1.00  0.68           C  
ATOM    622  CZ  TYR A  39      -8.798   8.688 -10.258  1.00  0.68           C  
ATOM    623  OH  TYR A  39      -8.042   8.969  -9.141  1.00  0.68           O  
ATOM    624  H   TYR A  39      -8.578   6.156 -14.730  1.00  0.68           H  
ATOM    625  HA  TYR A  39     -10.997   7.227 -15.791  1.00  0.68           H  
ATOM    626 1HB  TYR A  39     -11.695   8.735 -13.991  1.00  0.68           H  
ATOM    627 2HB  TYR A  39     -11.893   7.075 -13.472  1.00  0.68           H  
ATOM    628  HD1 TYR A  39      -9.986  10.160 -13.053  1.00  0.68           H  
ATOM    629  HD2 TYR A  39     -10.490   6.131 -11.694  1.00  0.68           H  
ATOM    630  HE1 TYR A  39      -8.627  10.676 -11.060  1.00  0.68           H  
ATOM    631  HE2 TYR A  39      -9.131   6.643  -9.697  1.00  0.68           H  
ATOM    632  HH  TYR A  39      -7.931   8.166  -8.624  1.00  0.68           H  
ATOM    633  N   CYS A  40      -9.756   9.457 -16.044  1.00  0.66           N  
ATOM    634  CA  CYS A  40      -8.828  10.552 -16.285  1.00  0.66           C  
ATOM    635  C   CYS A  40      -8.996  11.615 -15.215  1.00  0.66           C  
ATOM    636  O   CYS A  40     -10.054  12.237 -15.126  1.00  0.66           O  
ATOM    637  CB  CYS A  40      -9.116  11.207 -17.630  1.00  0.66           C  
ATOM    638  SG  CYS A  40      -8.995  10.146 -19.071  1.00  0.66           S  
ATOM    639  H   CYS A  40     -10.680   9.472 -16.449  1.00  0.66           H  
ATOM    640  HA  CYS A  40      -7.808  10.174 -16.264  1.00  0.66           H  
ATOM    641 1HB  CYS A  40     -10.121  11.614 -17.608  1.00  0.66           H  
ATOM    642 2HB  CYS A  40      -8.431  12.036 -17.765  1.00  0.66           H  
ATOM    643  N   LYS A  41      -7.990  11.851 -14.377  1.00  0.65           N  
ATOM    644  CA  LYS A  41      -8.185  12.873 -13.359  1.00  0.65           C  
ATOM    645  C   LYS A  41      -8.419  14.197 -14.076  1.00  0.65           C  
ATOM    646  O   LYS A  41      -7.665  14.537 -14.978  1.00  0.65           O  
ATOM    647  CB  LYS A  41      -6.988  12.922 -12.420  1.00  0.65           C  
ATOM    648  CG  LYS A  41      -7.133  13.837 -11.238  1.00  0.65           C  
ATOM    649  CD  LYS A  41      -5.940  13.690 -10.309  1.00  0.65           C  
ATOM    650  CE  LYS A  41      -6.097  14.542  -9.069  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      -4.954  14.410  -8.179  1.00  0.65           N  
ATOM    652  H   LYS A  41      -7.114  11.323 -14.398  1.00  0.65           H  
ATOM    653  HA  LYS A  41      -9.077  12.636 -12.780  1.00  0.65           H  
ATOM    654 1HB  LYS A  41      -6.796  11.923 -12.035  1.00  0.65           H  
ATOM    655 2HB  LYS A  41      -6.108  13.225 -12.974  1.00  0.65           H  
ATOM    656 1HG  LYS A  41      -7.188  14.871 -11.579  1.00  0.65           H  
ATOM    657 2HG  LYS A  41      -8.045  13.596 -10.696  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      -5.834  12.647 -10.015  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      -5.037  13.991 -10.830  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      -6.190  15.573  -9.353  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      -6.997  14.240  -8.537  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      -5.094  14.995  -7.369  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      -4.864  13.452  -7.897  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      -4.107  14.708  -8.688  1.00  0.65           H  
ATOM    665  N   GLU A  42      -9.460  14.941 -13.706  1.00  0.64           N  
ATOM    666  CA  GLU A  42      -9.750  16.192 -14.415  1.00  0.64           C  
ATOM    667  C   GLU A  42      -8.662  17.263 -14.293  1.00  0.64           C  
ATOM    668  O   GLU A  42      -8.369  17.991 -15.251  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -11.076  16.772 -13.921  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -12.304  15.966 -14.343  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -13.601  16.516 -13.793  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -13.554  17.423 -12.997  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -14.638  16.025 -14.176  1.00  0.64           O  
ATOM    674  H   GLU A  42     -10.062  14.627 -12.959  1.00  0.64           H  
ATOM    675  HA  GLU A  42      -9.863  15.948 -15.469  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -11.066  16.829 -12.832  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -11.189  17.788 -14.301  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -12.356  15.958 -15.433  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -12.177  14.936 -14.009  1.00  0.64           H  
ATOM    680  N   THR A  43      -8.090  17.406 -13.103  1.00  0.63           N  
ATOM    681  CA  THR A  43      -7.044  18.403 -12.920  1.00  0.63           C  
ATOM    682  C   THR A  43      -5.991  17.954 -11.921  1.00  0.63           C  
ATOM    683  O   THR A  43      -6.323  17.419 -10.862  1.00  0.63           O  
ATOM    684  CB  THR A  43      -7.631  19.767 -12.521  1.00  0.63           C  
ATOM    685  OG1 THR A  43      -8.600  20.153 -13.507  1.00  0.63           O  
ATOM    686  CG2 THR A  43      -6.520  20.838 -12.454  1.00  0.63           C  
ATOM    687  H   THR A  43      -8.366  16.809 -12.340  1.00  0.63           H  
ATOM    688  HA  THR A  43      -6.544  18.535 -13.873  1.00  0.63           H  
ATOM    689  HB  THR A  43      -8.118  19.696 -11.552  1.00  0.63           H  
ATOM    690  HG1 THR A  43      -8.308  19.829 -14.376  1.00  0.63           H  
ATOM    691 1HG2 THR A  43      -6.956  21.803 -12.193  1.00  0.63           H  
ATOM    692 2HG2 THR A  43      -5.785  20.573 -11.703  1.00  0.63           H  
ATOM    693 3HG2 THR A  43      -6.029  20.916 -13.420  1.00  0.63           H  
ATOM    694  N   ASN A  44      -4.725  18.213 -12.228  1.00  0.64           N  
ATOM    695  CA  ASN A  44      -3.651  17.898 -11.286  1.00  0.64           C  
ATOM    696  C   ASN A  44      -2.559  18.947 -11.405  1.00  0.64           C  
ATOM    697  O   ASN A  44      -2.016  19.179 -12.490  1.00  0.64           O  
ATOM    698  CB  ASN A  44      -3.093  16.533 -11.558  1.00  0.64           C  
ATOM    699  CG  ASN A  44      -2.148  15.957 -10.524  1.00  0.64           C  
ATOM    700  OD1 ASN A  44      -2.566  15.337  -9.520  1.00  0.64           O  
ATOM    701  ND2 ASN A  44      -0.894  16.138 -10.753  1.00  0.64           N  
ATOM    702  H   ASN A  44      -4.525  18.633 -13.139  1.00  0.64           H  
ATOM    703  HA  ASN A  44      -4.042  17.940 -10.269  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      -3.916  15.851 -11.695  1.00  0.64           H  
ATOM    705 2HB  ASN A  44      -2.558  16.591 -12.494  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44      -0.194  15.749 -10.117  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44      -0.618  16.640 -11.575  1.00  0.64           H  
ATOM    708  N   THR A  45      -2.269  19.602 -10.293  1.00  0.64           N  
ATOM    709  CA  THR A  45      -1.273  20.656 -10.280  1.00  0.64           C  
ATOM    710  C   THR A  45       0.103  20.105  -9.943  1.00  0.64           C  
ATOM    711  O   THR A  45       0.258  19.436  -8.920  1.00  0.64           O  
ATOM    712  CB  THR A  45      -1.650  21.713  -9.228  1.00  0.64           C  
ATOM    713  OG1 THR A  45      -2.933  22.269  -9.539  1.00  0.64           O  
ATOM    714  CG2 THR A  45      -0.677  22.772  -9.238  1.00  0.64           C  
ATOM    715  H   THR A  45      -2.757  19.369  -9.440  1.00  0.64           H  
ATOM    716  HA  THR A  45      -1.222  21.113 -11.262  1.00  0.64           H  
ATOM    717  HB  THR A  45      -1.683  21.255  -8.239  1.00  0.64           H  
ATOM    718  HG1 THR A  45      -2.883  22.740 -10.377  1.00  0.64           H  
ATOM    719 1HG2 THR A  45      -0.942  23.529  -8.502  1.00  0.64           H  
ATOM    720 2HG2 THR A  45       0.299  22.366  -9.006  1.00  0.64           H  
ATOM    721 3HG2 THR A  45      -0.675  23.205 -10.234  1.00  0.64           H  
ATOM    722  N   PHE A  46       1.101  20.381 -10.783  1.00  0.65           N  
ATOM    723  CA  PHE A  46       2.443  19.922 -10.472  1.00  0.65           C  
ATOM    724  C   PHE A  46       3.277  21.073  -9.971  1.00  0.65           C  
ATOM    725  O   PHE A  46       3.272  22.166 -10.544  1.00  0.65           O  
ATOM    726  CB  PHE A  46       3.145  19.313 -11.666  1.00  0.65           C  
ATOM    727  CG  PHE A  46       2.549  18.065 -12.147  1.00  0.65           C  
ATOM    728  CD1 PHE A  46       1.744  18.029 -13.284  1.00  0.65           C  
ATOM    729  CD2 PHE A  46       2.755  16.919 -11.453  1.00  0.65           C  
ATOM    730  CE1 PHE A  46       1.186  16.827 -13.705  1.00  0.65           C  
ATOM    731  CE2 PHE A  46       2.195  15.753 -11.866  1.00  0.65           C  
ATOM    732  CZ  PHE A  46       1.417  15.694 -12.994  1.00  0.65           C  
ATOM    733  H   PHE A  46       0.923  20.908 -11.632  1.00  0.65           H  
ATOM    734  HA  PHE A  46       2.380  19.171  -9.690  1.00  0.65           H  
ATOM    735 1HB  PHE A  46       3.124  20.025 -12.481  1.00  0.65           H  
ATOM    736 2HB  PHE A  46       4.184  19.122 -11.408  1.00  0.65           H  
ATOM    737  HD1 PHE A  46       1.560  18.954 -13.841  1.00  0.65           H  
ATOM    738  HD2 PHE A  46       3.370  16.946 -10.549  1.00  0.65           H  
ATOM    739  HE1 PHE A  46       0.562  16.781 -14.589  1.00  0.65           H  
ATOM    740  HE2 PHE A  46       2.355  14.880 -11.284  1.00  0.65           H  
ATOM    741  HZ  PHE A  46       0.977  14.749 -13.307  1.00  0.65           H  
ATOM    742  N   ILE A  47       4.025  20.807  -8.922  1.00  0.66           N  
ATOM    743  CA  ILE A  47       4.865  21.814  -8.307  1.00  0.66           C  
ATOM    744  C   ILE A  47       6.323  21.465  -8.602  1.00  0.66           C  
ATOM    745  O   ILE A  47       6.725  20.306  -8.445  1.00  0.66           O  
ATOM    746  CB  ILE A  47       4.650  21.846  -6.808  1.00  0.66           C  
ATOM    747  CG1 ILE A  47       3.190  21.890  -6.453  1.00  0.66           C  
ATOM    748  CG2 ILE A  47       5.288  23.030  -6.271  1.00  0.66           C  
ATOM    749  CD1 ILE A  47       2.419  23.002  -6.974  1.00  0.66           C  
ATOM    750  H   ILE A  47       3.976  19.867  -8.525  1.00  0.66           H  
ATOM    751  HA  ILE A  47       4.644  22.792  -8.736  1.00  0.66           H  
ATOM    752  HB  ILE A  47       5.080  20.975  -6.380  1.00  0.66           H  
ATOM    753 1HG1 ILE A  47       2.721  20.950  -6.765  1.00  0.66           H  
ATOM    754 2HG1 ILE A  47       3.147  21.973  -5.419  1.00  0.66           H  
ATOM    755 1HG2 ILE A  47       5.159  23.040  -5.192  1.00  0.66           H  
ATOM    756 2HG2 ILE A  47       6.319  23.008  -6.521  1.00  0.66           H  
ATOM    757 3HG2 ILE A  47       4.835  23.917  -6.710  1.00  0.66           H  
ATOM    758 1HD1 ILE A  47       1.389  22.938  -6.617  1.00  0.66           H  
ATOM    759 2HD1 ILE A  47       2.860  23.910  -6.633  1.00  0.66           H  
ATOM    760 3HD1 ILE A  47       2.430  22.971  -8.043  1.00  0.66           H  
ATOM    761  N   PHE A  48       7.117  22.435  -9.049  1.00  0.67           N  
ATOM    762  CA  PHE A  48       8.480  22.114  -9.460  1.00  0.67           C  
ATOM    763  C   PHE A  48       9.583  22.568  -8.518  1.00  0.67           C  
ATOM    764  O   PHE A  48      10.630  23.057  -8.947  1.00  0.67           O  
ATOM    765  CB  PHE A  48       8.705  22.662 -10.835  1.00  0.67           C  
ATOM    766  CG  PHE A  48       7.701  22.137 -11.706  1.00  0.67           C  
ATOM    767  CD1 PHE A  48       6.789  22.952 -12.305  1.00  0.67           C  
ATOM    768  CD2 PHE A  48       7.607  20.800 -11.867  1.00  0.67           C  
ATOM    769  CE1 PHE A  48       5.822  22.417 -13.076  1.00  0.67           C  
ATOM    770  CE2 PHE A  48       6.642  20.246 -12.634  1.00  0.67           C  
ATOM    771  CZ  PHE A  48       5.747  21.053 -13.239  1.00  0.67           C  
ATOM    772  H   PHE A  48       6.763  23.390  -9.161  1.00  0.67           H  
ATOM    773  HA  PHE A  48       8.554  21.030  -9.535  1.00  0.67           H  
ATOM    774 1HB  PHE A  48       8.643  23.736 -10.830  1.00  0.67           H  
ATOM    775 2HB  PHE A  48       9.683  22.366 -11.205  1.00  0.67           H  
ATOM    776  HD1 PHE A  48       6.851  24.030 -12.163  1.00  0.67           H  
ATOM    777  HD2 PHE A  48       8.325  20.188 -11.371  1.00  0.67           H  
ATOM    778  HE1 PHE A  48       5.124  23.066 -13.554  1.00  0.67           H  
ATOM    779  HE2 PHE A  48       6.592  19.169 -12.759  1.00  0.67           H  
ATOM    780  HZ  PHE A  48       4.982  20.612 -13.843  1.00  0.67           H  
ATOM    781  N   VAL A  49       9.344  22.383  -7.236  1.00  0.68           N  
ATOM    782  CA  VAL A  49      10.317  22.688  -6.203  1.00  0.68           C  
ATOM    783  C   VAL A  49      10.548  21.374  -5.480  1.00  0.68           C  
ATOM    784  O   VAL A  49       9.930  20.374  -5.847  1.00  0.68           O  
ATOM    785  CB  VAL A  49       9.825  23.770  -5.247  1.00  0.68           C  
ATOM    786  CG1 VAL A  49       9.532  25.018  -6.005  1.00  0.68           C  
ATOM    787  CG2 VAL A  49       8.669  23.288  -4.487  1.00  0.68           C  
ATOM    788  H   VAL A  49       8.451  21.987  -6.976  1.00  0.68           H  
ATOM    789  HA  VAL A  49      11.254  23.014  -6.656  1.00  0.68           H  
ATOM    790  HB  VAL A  49      10.631  24.008  -4.551  1.00  0.68           H  
ATOM    791 1HG1 VAL A  49       9.223  25.787  -5.301  1.00  0.68           H  
ATOM    792 2HG1 VAL A  49      10.427  25.343  -6.533  1.00  0.68           H  
ATOM    793 3HG1 VAL A  49       8.735  24.821  -6.720  1.00  0.68           H  
ATOM    794 1HG2 VAL A  49       8.340  24.055  -3.787  1.00  0.68           H  
ATOM    795 2HG2 VAL A  49       7.891  23.051  -5.140  1.00  0.68           H  
ATOM    796 3HG2 VAL A  49       8.964  22.398  -3.944  1.00  0.68           H  
ATOM    797  N   SER A  50      11.492  21.296  -4.552  1.00  0.69           N  
ATOM    798  CA  SER A  50      11.694  19.991  -3.942  1.00  0.69           C  
ATOM    799  C   SER A  50      10.625  19.708  -2.896  1.00  0.69           C  
ATOM    800  O   SER A  50      10.026  20.635  -2.342  1.00  0.69           O  
ATOM    801  CB  SER A  50      13.080  19.909  -3.337  1.00  0.69           C  
ATOM    802  OG  SER A  50      13.210  20.775  -2.251  1.00  0.69           O  
ATOM    803  H   SER A  50      12.008  22.119  -4.204  1.00  0.69           H  
ATOM    804  HA  SER A  50      11.618  19.232  -4.718  1.00  0.69           H  
ATOM    805 1HB  SER A  50      13.273  18.889  -3.013  1.00  0.69           H  
ATOM    806 2HB  SER A  50      13.821  20.160  -4.093  1.00  0.69           H  
ATOM    807  HG  SER A  50      13.129  21.693  -2.615  1.00  0.69           H  
ATOM    808  N   LEU A  51      10.462  18.441  -2.513  1.00  0.69           N  
ATOM    809  CA  LEU A  51       9.501  18.141  -1.457  1.00  0.69           C  
ATOM    810  C   LEU A  51       9.811  18.922  -0.194  1.00  0.69           C  
ATOM    811  O   LEU A  51       8.895  19.300   0.517  1.00  0.69           O  
ATOM    812  CB  LEU A  51       9.411  16.656  -1.130  1.00  0.69           C  
ATOM    813  CG  LEU A  51       8.326  16.333  -0.045  1.00  0.69           C  
ATOM    814  CD1 LEU A  51       6.942  16.790  -0.536  1.00  0.69           C  
ATOM    815  CD2 LEU A  51       8.305  14.853   0.231  1.00  0.69           C  
ATOM    816  H   LEU A  51      10.973  17.699  -2.970  1.00  0.69           H  
ATOM    817  HA  LEU A  51       8.516  18.450  -1.798  1.00  0.69           H  
ATOM    818 1HB  LEU A  51       9.164  16.104  -2.036  1.00  0.69           H  
ATOM    819 2HB  LEU A  51      10.378  16.313  -0.756  1.00  0.69           H  
ATOM    820  HG  LEU A  51       8.564  16.875   0.872  1.00  0.69           H  
ATOM    821 1HD1 LEU A  51       6.193  16.572   0.231  1.00  0.69           H  
ATOM    822 2HD1 LEU A  51       6.956  17.860  -0.733  1.00  0.69           H  
ATOM    823 3HD1 LEU A  51       6.692  16.253  -1.442  1.00  0.69           H  
ATOM    824 1HD2 LEU A  51       7.552  14.630   0.988  1.00  0.69           H  
ATOM    825 2HD2 LEU A  51       8.062  14.338  -0.682  1.00  0.69           H  
ATOM    826 3HD2 LEU A  51       9.285  14.533   0.586  1.00  0.69           H  
ATOM    827  N   GLU A  52      11.094  19.148   0.089  1.00  0.68           N  
ATOM    828  CA  GLU A  52      11.556  19.891   1.261  1.00  0.68           C  
ATOM    829  C   GLU A  52      11.105  21.363   1.246  1.00  0.68           C  
ATOM    830  O   GLU A  52      10.910  21.973   2.302  1.00  0.68           O  
ATOM    831  CB  GLU A  52      13.082  19.777   1.375  1.00  0.68           C  
ATOM    832  CG  GLU A  52      13.542  18.381   1.773  1.00  0.68           C  
ATOM    833  CD  GLU A  52      13.144  18.066   3.183  1.00  0.68           C  
ATOM    834  OE1 GLU A  52      13.563  18.781   4.062  1.00  0.68           O  
ATOM    835  OE2 GLU A  52      12.374  17.162   3.393  1.00  0.68           O  
ATOM    836  H   GLU A  52      11.788  18.801  -0.557  1.00  0.68           H  
ATOM    837  HA  GLU A  52      11.126  19.421   2.144  1.00  0.68           H  
ATOM    838 1HB  GLU A  52      13.539  20.031   0.417  1.00  0.68           H  
ATOM    839 2HB  GLU A  52      13.449  20.486   2.117  1.00  0.68           H  
ATOM    840 1HG  GLU A  52      13.087  17.653   1.102  1.00  0.68           H  
ATOM    841 2HG  GLU A  52      14.624  18.313   1.672  1.00  0.68           H  
ATOM    842  N   ASP A  53      10.902  21.933   0.056  1.00  0.67           N  
ATOM    843  CA  ASP A  53      10.512  23.334  -0.043  1.00  0.67           C  
ATOM    844  C   ASP A  53       9.015  23.389   0.202  1.00  0.67           C  
ATOM    845  O   ASP A  53       8.487  24.363   0.742  1.00  0.67           O  
ATOM    846  CB  ASP A  53      10.816  23.891  -1.432  1.00  0.67           C  
ATOM    847  CG  ASP A  53      12.321  23.947  -1.810  1.00  0.67           C  
ATOM    848  OD1 ASP A  53      13.082  24.537  -1.076  1.00  0.67           O  
ATOM    849  OD2 ASP A  53      12.693  23.389  -2.867  1.00  0.67           O  
ATOM    850  H   ASP A  53      10.998  21.389  -0.796  1.00  0.67           H  
ATOM    851  HA  ASP A  53      11.028  23.916   0.720  1.00  0.67           H  
ATOM    852 1HB  ASP A  53      10.320  23.261  -2.156  1.00  0.67           H  
ATOM    853 2HB  ASP A  53      10.390  24.888  -1.525  1.00  0.67           H  
ATOM    854  N   VAL A  54       8.337  22.316  -0.190  1.00  0.66           N  
ATOM    855  CA  VAL A  54       6.913  22.188   0.055  1.00  0.66           C  
ATOM    856  C   VAL A  54       6.662  21.810   1.518  1.00  0.66           C  
ATOM    857  O   VAL A  54       5.784  22.364   2.160  1.00  0.66           O  
ATOM    858  CB  VAL A  54       6.270  21.215  -0.936  1.00  0.66           C  
ATOM    859  CG1 VAL A  54       4.867  20.936  -0.596  1.00  0.66           C  
ATOM    860  CG2 VAL A  54       6.282  21.873  -2.255  1.00  0.66           C  
ATOM    861  H   VAL A  54       8.840  21.571  -0.679  1.00  0.66           H  
ATOM    862  HA  VAL A  54       6.457  23.158  -0.128  1.00  0.66           H  
ATOM    863  HB  VAL A  54       6.821  20.277  -0.950  1.00  0.66           H  
ATOM    864 1HG1 VAL A  54       4.478  20.271  -1.341  1.00  0.66           H  
ATOM    865 2HG1 VAL A  54       4.810  20.480   0.369  1.00  0.66           H  
ATOM    866 3HG1 VAL A  54       4.302  21.847  -0.597  1.00  0.66           H  
ATOM    867 1HG2 VAL A  54       5.828  21.249  -2.976  1.00  0.66           H  
ATOM    868 2HG2 VAL A  54       5.729  22.812  -2.204  1.00  0.66           H  
ATOM    869 3HG2 VAL A  54       7.298  22.063  -2.511  1.00  0.66           H  
ATOM    870  N   ARG A  55       7.449  20.892   2.069  1.00  0.65           N  
ATOM    871  CA  ARG A  55       7.318  20.487   3.463  1.00  0.65           C  
ATOM    872  C   ARG A  55       7.486  21.687   4.373  1.00  0.65           C  
ATOM    873  O   ARG A  55       6.732  21.869   5.325  1.00  0.65           O  
ATOM    874  CB  ARG A  55       8.303  19.382   3.837  1.00  0.65           C  
ATOM    875  CG  ARG A  55       8.126  18.818   5.268  1.00  0.65           C  
ATOM    876  CD  ARG A  55       9.016  17.631   5.563  1.00  0.65           C  
ATOM    877  NE  ARG A  55      10.432  17.981   5.628  1.00  0.65           N  
ATOM    878  CZ  ARG A  55      11.031  18.533   6.710  1.00  0.65           C  
ATOM    879  NH1 ARG A  55      10.330  18.782   7.804  1.00  0.65           N  
ATOM    880  NH2 ARG A  55      12.316  18.822   6.671  1.00  0.65           N  
ATOM    881  H   ARG A  55       8.156  20.455   1.506  1.00  0.65           H  
ATOM    882  HA  ARG A  55       6.324  20.114   3.616  1.00  0.65           H  
ATOM    883 1HB  ARG A  55       8.207  18.557   3.130  1.00  0.65           H  
ATOM    884 2HB  ARG A  55       9.321  19.765   3.755  1.00  0.65           H  
ATOM    885 1HG  ARG A  55       8.373  19.603   5.984  1.00  0.65           H  
ATOM    886 2HG  ARG A  55       7.104  18.512   5.424  1.00  0.65           H  
ATOM    887 1HD  ARG A  55       8.726  17.197   6.521  1.00  0.65           H  
ATOM    888 2HD  ARG A  55       8.890  16.887   4.776  1.00  0.65           H  
ATOM    889  HE  ARG A  55      11.030  17.777   4.805  1.00  0.65           H  
ATOM    890 1HH1 ARG A  55       9.342  18.561   7.835  1.00  0.65           H  
ATOM    891 2HH1 ARG A  55      10.779  19.194   8.607  1.00  0.65           H  
ATOM    892 1HH2 ARG A  55      12.847  18.647   5.801  1.00  0.65           H  
ATOM    893 2HH2 ARG A  55      12.772  19.233   7.466  1.00  0.65           H  
ATOM    894  N   ALA A  56       8.416  22.576   4.035  1.00  0.64           N  
ATOM    895  CA  ALA A  56       8.625  23.790   4.809  1.00  0.64           C  
ATOM    896  C   ALA A  56       7.340  24.623   4.900  1.00  0.64           C  
ATOM    897  O   ALA A  56       7.147  25.367   5.865  1.00  0.64           O  
ATOM    898  CB  ALA A  56       9.723  24.625   4.188  1.00  0.64           C  
ATOM    899  H   ALA A  56       9.045  22.389   3.252  1.00  0.64           H  
ATOM    900  HA  ALA A  56       8.919  23.501   5.817  1.00  0.64           H  
ATOM    901 1HB  ALA A  56       9.887  25.518   4.787  1.00  0.64           H  
ATOM    902 2HB  ALA A  56      10.641  24.039   4.142  1.00  0.64           H  
ATOM    903 3HB  ALA A  56       9.428  24.912   3.177  1.00  0.64           H  
ATOM    904  N   ILE A  57       6.433  24.493   3.925  1.00  0.63           N  
ATOM    905  CA  ILE A  57       5.198  25.252   3.924  1.00  0.63           C  
ATOM    906  C   ILE A  57       4.408  24.915   5.181  1.00  0.63           C  
ATOM    907  O   ILE A  57       3.746  25.772   5.756  1.00  0.63           O  
ATOM    908  CB  ILE A  57       4.283  24.970   2.715  1.00  0.63           C  
ATOM    909  CG1 ILE A  57       4.886  25.443   1.419  1.00  0.63           C  
ATOM    910  CG2 ILE A  57       3.029  25.705   2.945  1.00  0.63           C  
ATOM    911  CD1 ILE A  57       4.086  24.964   0.194  1.00  0.63           C  
ATOM    912  H   ILE A  57       6.576  23.830   3.171  1.00  0.63           H  
ATOM    913  HA  ILE A  57       5.439  26.312   3.928  1.00  0.63           H  
ATOM    914  HB  ILE A  57       4.061  23.916   2.632  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57       4.941  26.504   1.428  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57       5.902  25.051   1.344  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57       2.342  25.555   2.117  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57       2.591  25.354   3.849  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57       3.259  26.747   3.038  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57       4.558  25.308  -0.717  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57       4.054  23.890   0.199  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57       3.070  25.357   0.244  1.00  0.63           H  
ATOM    923  N   CYS A  58       4.458  23.656   5.609  1.00  0.64           N  
ATOM    924  CA  CYS A  58       3.704  23.192   6.766  1.00  0.64           C  
ATOM    925  C   CYS A  58       4.140  23.876   8.062  1.00  0.64           C  
ATOM    926  O   CYS A  58       3.467  23.756   9.085  1.00  0.64           O  
ATOM    927  CB  CYS A  58       3.873  21.689   6.945  1.00  0.64           C  
ATOM    928  SG  CYS A  58       3.281  20.692   5.593  1.00  0.64           S  
ATOM    929  H   CYS A  58       5.076  23.002   5.141  1.00  0.64           H  
ATOM    930  HA  CYS A  58       2.653  23.406   6.597  1.00  0.64           H  
ATOM    931 1HB  CYS A  58       4.927  21.457   7.095  1.00  0.64           H  
ATOM    932 2HB  CYS A  58       3.346  21.384   7.837  1.00  0.64           H  
ATOM    933  N   SER A  59       5.319  24.520   8.069  1.00  0.65           N  
ATOM    934  CA  SER A  59       5.819  25.204   9.258  1.00  0.65           C  
ATOM    935  C   SER A  59       5.385  26.681   9.280  1.00  0.65           C  
ATOM    936  O   SER A  59       5.738  27.427  10.199  1.00  0.65           O  
ATOM    937  CB  SER A  59       7.335  25.090   9.349  1.00  0.65           C  
ATOM    938  OG  SER A  59       7.978  25.825   8.344  1.00  0.65           O  
ATOM    939  H   SER A  59       5.869  24.601   7.215  1.00  0.65           H  
ATOM    940  HA  SER A  59       5.393  24.718  10.135  1.00  0.65           H  
ATOM    941 1HB  SER A  59       7.668  25.436  10.325  1.00  0.65           H  
ATOM    942 2HB  SER A  59       7.615  24.041   9.261  1.00  0.65           H  
ATOM    943  HG  SER A  59       7.539  25.584   7.505  1.00  0.65           H  
ATOM    944  N   GLN A  60       4.643  27.099   8.250  1.00  0.66           N  
ATOM    945  CA  GLN A  60       4.171  28.467   8.072  1.00  0.66           C  
ATOM    946  C   GLN A  60       2.806  28.651   8.725  1.00  0.66           C  
ATOM    947  O   GLN A  60       2.297  27.750   9.382  1.00  0.66           O  
ATOM    948  CB  GLN A  60       4.075  28.840   6.585  1.00  0.66           C  
ATOM    949  CG  GLN A  60       5.368  28.747   5.798  1.00  0.66           C  
ATOM    950  CD  GLN A  60       6.441  29.668   6.303  1.00  0.66           C  
ATOM    951  OE1 GLN A  60       6.265  30.889   6.394  1.00  0.66           O  
ATOM    952  NE2 GLN A  60       7.589  29.085   6.633  1.00  0.66           N  
ATOM    953  H   GLN A  60       4.382  26.435   7.524  1.00  0.66           H  
ATOM    954  HA  GLN A  60       4.873  29.143   8.557  1.00  0.66           H  
ATOM    955 1HB  GLN A  60       3.341  28.199   6.095  1.00  0.66           H  
ATOM    956 2HB  GLN A  60       3.713  29.859   6.482  1.00  0.66           H  
ATOM    957 1HG  GLN A  60       5.742  27.728   5.875  1.00  0.66           H  
ATOM    958 2HG  GLN A  60       5.159  28.994   4.751  1.00  0.66           H  
ATOM    959 1HE2 GLN A  60       8.353  29.635   6.968  1.00  0.66           H  
ATOM    960 2HE2 GLN A  60       7.693  28.088   6.537  1.00  0.66           H  
ATOM    961  N   GLU A  61       2.281  29.864   8.654  1.00  0.68           N  
ATOM    962  CA  GLU A  61       0.976  30.204   9.219  1.00  0.68           C  
ATOM    963  C   GLU A  61      -0.171  29.384   8.609  1.00  0.68           C  
ATOM    964  O   GLU A  61      -0.216  29.170   7.393  1.00  0.68           O  
ATOM    965  CB  GLU A  61       0.709  31.695   9.011  1.00  0.68           C  
ATOM    966  CG  GLU A  61      -0.559  32.236   9.671  1.00  0.68           C  
ATOM    967  CD  GLU A  61      -0.711  33.739   9.510  1.00  0.68           C  
ATOM    968  OE1 GLU A  61       0.093  34.329   8.826  1.00  0.68           O  
ATOM    969  OE2 GLU A  61      -1.619  34.295  10.087  1.00  0.68           O  
ATOM    970  H   GLU A  61       2.784  30.577   8.145  1.00  0.68           H  
ATOM    971  HA  GLU A  61       1.004  29.997  10.288  1.00  0.68           H  
ATOM    972 1HB  GLU A  61       1.552  32.269   9.394  1.00  0.68           H  
ATOM    973 2HB  GLU A  61       0.635  31.900   7.943  1.00  0.68           H  
ATOM    974 1HG  GLU A  61      -1.423  31.754   9.217  1.00  0.68           H  
ATOM    975 2HG  GLU A  61      -0.549  31.981  10.729  1.00  0.68           H  
ATOM    976  N   LYS A  62      -1.084  28.920   9.465  1.00  0.70           N  
ATOM    977  CA  LYS A  62      -2.269  28.189   9.014  1.00  0.70           C  
ATOM    978  C   LYS A  62      -3.266  29.076   8.271  1.00  0.70           C  
ATOM    979  O   LYS A  62      -3.529  30.210   8.680  1.00  0.70           O  
ATOM    980  CB  LYS A  62      -3.026  27.567  10.192  1.00  0.70           C  
ATOM    981  CG  LYS A  62      -2.373  26.412  10.895  1.00  0.70           C  
ATOM    982  CD  LYS A  62      -3.239  25.933  12.071  1.00  0.70           C  
ATOM    983  CE  LYS A  62      -2.646  24.710  12.748  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      -3.455  24.277  13.923  1.00  0.70           N  
ATOM    985  H   LYS A  62      -0.965  29.105  10.449  1.00  0.70           H  
ATOM    986  HA  LYS A  62      -1.945  27.398   8.340  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      -3.217  28.335  10.936  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      -3.995  27.226   9.834  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      -2.301  25.593  10.181  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      -1.378  26.680  11.238  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      -3.332  26.733  12.803  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      -4.237  25.682  11.710  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      -2.618  23.893  12.029  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      -1.631  24.934  13.073  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      -3.033  23.458  14.339  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      -3.488  25.020  14.603  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      -4.395  24.056  13.616  1.00  0.70           H  
ATOM    998  N   VAL A  63      -3.842  28.522   7.216  1.00  0.74           N  
ATOM    999  CA  VAL A  63      -4.888  29.146   6.420  1.00  0.74           C  
ATOM   1000  C   VAL A  63      -6.024  28.138   6.265  1.00  0.74           C  
ATOM   1001  O   VAL A  63      -5.830  26.947   6.494  1.00  0.74           O  
ATOM   1002  CB  VAL A  63      -4.360  29.566   5.022  1.00  0.74           C  
ATOM   1003  CG1 VAL A  63      -3.198  30.574   5.151  1.00  0.74           C  
ATOM   1004  CG2 VAL A  63      -3.891  28.348   4.247  1.00  0.74           C  
ATOM   1005  H   VAL A  63      -3.533  27.592   6.963  1.00  0.74           H  
ATOM   1006  HA  VAL A  63      -5.260  30.027   6.942  1.00  0.74           H  
ATOM   1007  HB  VAL A  63      -5.166  30.057   4.479  1.00  0.74           H  
ATOM   1008 1HG1 VAL A  63      -2.865  30.874   4.161  1.00  0.74           H  
ATOM   1009 2HG1 VAL A  63      -3.541  31.453   5.698  1.00  0.74           H  
ATOM   1010 3HG1 VAL A  63      -2.365  30.115   5.689  1.00  0.74           H  
ATOM   1011 1HG2 VAL A  63      -3.538  28.656   3.267  1.00  0.74           H  
ATOM   1012 2HG2 VAL A  63      -3.085  27.872   4.785  1.00  0.74           H  
ATOM   1013 3HG2 VAL A  63      -4.718  27.652   4.130  1.00  0.74           H  
ATOM   1014  N   LYS A  64      -7.213  28.582   5.887  1.00  0.79           N  
ATOM   1015  CA  LYS A  64      -8.259  27.590   5.659  1.00  0.79           C  
ATOM   1016  C   LYS A  64      -8.196  27.006   4.253  1.00  0.79           C  
ATOM   1017  O   LYS A  64      -7.903  27.714   3.285  1.00  0.79           O  
ATOM   1018  CB  LYS A  64      -9.642  28.164   5.961  1.00  0.79           C  
ATOM   1019  CG  LYS A  64      -9.859  28.452   7.432  1.00  0.79           C  
ATOM   1020  CD  LYS A  64     -11.254  28.983   7.722  1.00  0.79           C  
ATOM   1021  CE  LYS A  64     -11.434  29.236   9.222  1.00  0.79           C  
ATOM   1022  NZ  LYS A  64     -12.774  29.801   9.546  1.00  0.79           N  
ATOM   1023  H   LYS A  64      -7.380  29.564   5.729  1.00  0.79           H  
ATOM   1024  HA  LYS A  64      -8.101  26.766   6.351  1.00  0.79           H  
ATOM   1025 1HB  LYS A  64      -9.795  29.082   5.398  1.00  0.79           H  
ATOM   1026 2HB  LYS A  64     -10.403  27.446   5.641  1.00  0.79           H  
ATOM   1027 1HG  LYS A  64      -9.742  27.509   7.970  1.00  0.79           H  
ATOM   1028 2HG  LYS A  64      -9.113  29.153   7.796  1.00  0.79           H  
ATOM   1029 1HD  LYS A  64     -11.423  29.908   7.172  1.00  0.79           H  
ATOM   1030 2HD  LYS A  64     -11.990  28.241   7.401  1.00  0.79           H  
ATOM   1031 1HE  LYS A  64     -11.317  28.292   9.753  1.00  0.79           H  
ATOM   1032 2HE  LYS A  64     -10.665  29.928   9.562  1.00  0.79           H  
ATOM   1033 1HZ  LYS A  64     -12.840  29.941  10.545  1.00  0.79           H  
ATOM   1034 2HZ  LYS A  64     -12.897  30.683   9.071  1.00  0.79           H  
ATOM   1035 3HZ  LYS A  64     -13.487  29.153   9.248  1.00  0.79           H  
ATOM   1036  N   CYS A  65      -8.498  25.716   4.161  1.00  0.84           N  
ATOM   1037  CA  CYS A  65      -8.577  24.993   2.898  1.00  0.84           C  
ATOM   1038  C   CYS A  65      -9.924  25.237   2.246  1.00  0.84           C  
ATOM   1039  O   CYS A  65     -10.817  25.817   2.870  1.00  0.84           O  
ATOM   1040  CB  CYS A  65      -8.402  23.499   3.106  1.00  0.84           C  
ATOM   1041  SG  CYS A  65      -9.725  22.759   3.927  1.00  0.84           S  
ATOM   1042  H   CYS A  65      -8.682  25.208   5.027  1.00  0.84           H  
ATOM   1043  HA  CYS A  65      -7.789  25.356   2.239  1.00  0.84           H  
ATOM   1044 1HB  CYS A  65      -8.283  23.004   2.150  1.00  0.84           H  
ATOM   1045 2HB  CYS A  65      -7.523  23.310   3.681  1.00  0.84           H  
ATOM   1046  HG  CYS A  65      -9.469  23.346   5.126  1.00  0.84           H  
ATOM   1047  N   LYS A  66     -10.110  24.759   1.015  1.00  0.87           N  
ATOM   1048  CA  LYS A  66     -11.388  24.955   0.325  1.00  0.87           C  
ATOM   1049  C   LYS A  66     -12.594  24.360   1.076  1.00  0.87           C  
ATOM   1050  O   LYS A  66     -13.725  24.807   0.886  1.00  0.87           O  
ATOM   1051  CB  LYS A  66     -11.336  24.341  -1.076  1.00  0.87           C  
ATOM   1052  CG  LYS A  66     -11.352  22.810  -1.096  1.00  0.87           C  
ATOM   1053  CD  LYS A  66     -11.309  22.250  -2.507  1.00  0.87           C  
ATOM   1054  CE  LYS A  66     -11.343  20.711  -2.501  1.00  0.87           C  
ATOM   1055  NZ  LYS A  66     -12.678  20.148  -2.045  1.00  0.87           N  
ATOM   1056  H   LYS A  66      -9.336  24.278   0.531  1.00  0.87           H  
ATOM   1057  HA  LYS A  66     -11.554  26.028   0.229  1.00  0.87           H  
ATOM   1058 1HB  LYS A  66     -12.180  24.695  -1.663  1.00  0.87           H  
ATOM   1059 2HB  LYS A  66     -10.418  24.663  -1.577  1.00  0.87           H  
ATOM   1060 1HG  LYS A  66     -10.496  22.429  -0.529  1.00  0.87           H  
ATOM   1061 2HG  LYS A  66     -12.260  22.456  -0.630  1.00  0.87           H  
ATOM   1062 1HD  LYS A  66     -12.162  22.623  -3.071  1.00  0.87           H  
ATOM   1063 2HD  LYS A  66     -10.393  22.582  -2.996  1.00  0.87           H  
ATOM   1064 1HE  LYS A  66     -11.137  20.353  -3.507  1.00  0.87           H  
ATOM   1065 2HE  LYS A  66     -10.565  20.347  -1.829  1.00  0.87           H  
ATOM   1066 1HZ  LYS A  66     -12.639  19.145  -2.058  1.00  0.87           H  
ATOM   1067 2HZ  LYS A  66     -12.916  20.445  -1.075  1.00  0.87           H  
ATOM   1068 3HZ  LYS A  66     -13.405  20.462  -2.658  1.00  0.87           H  
ATOM   1069  N   ASP A  67     -12.349  23.371   1.940  1.00  0.88           N  
ATOM   1070  CA  ASP A  67     -13.399  22.703   2.701  1.00  0.88           C  
ATOM   1071  C   ASP A  67     -13.624  23.353   4.082  1.00  0.88           C  
ATOM   1072  O   ASP A  67     -14.450  22.884   4.865  1.00  0.88           O  
ATOM   1073  CB  ASP A  67     -13.054  21.219   2.883  1.00  0.88           C  
ATOM   1074  CG  ASP A  67     -12.973  20.436   1.547  1.00  0.88           C  
ATOM   1075  OD1 ASP A  67     -13.576  20.838   0.570  1.00  0.88           O  
ATOM   1076  OD2 ASP A  67     -12.289  19.450   1.510  1.00  0.88           O  
ATOM   1077  H   ASP A  67     -11.392  23.068   2.055  1.00  0.88           H  
ATOM   1078  HA  ASP A  67     -14.329  22.778   2.138  1.00  0.88           H  
ATOM   1079 1HB  ASP A  67     -12.108  21.122   3.398  1.00  0.88           H  
ATOM   1080 2HB  ASP A  67     -13.811  20.751   3.513  1.00  0.88           H  
ATOM   1081  N   GLY A  68     -12.857  24.403   4.396  1.00  0.86           N  
ATOM   1082  CA  GLY A  68     -12.946  25.137   5.663  1.00  0.86           C  
ATOM   1083  C   GLY A  68     -11.987  24.674   6.776  1.00  0.86           C  
ATOM   1084  O   GLY A  68     -11.811  25.372   7.774  1.00  0.86           O  
ATOM   1085  H   GLY A  68     -12.190  24.757   3.711  1.00  0.86           H  
ATOM   1086 1HA  GLY A  68     -12.757  26.191   5.457  1.00  0.86           H  
ATOM   1087 2HA  GLY A  68     -13.969  25.079   6.030  1.00  0.86           H  
ATOM   1088  N   ASP A  69     -11.377  23.501   6.621  1.00  0.82           N  
ATOM   1089  CA  ASP A  69     -10.435  22.971   7.613  1.00  0.82           C  
ATOM   1090  C   ASP A  69      -9.238  23.910   7.752  1.00  0.82           C  
ATOM   1091  O   ASP A  69      -8.716  24.415   6.754  1.00  0.82           O  
ATOM   1092  CB  ASP A  69      -9.955  21.552   7.279  1.00  0.82           C  
ATOM   1093  CG  ASP A  69      -9.236  20.886   8.453  1.00  0.82           C  
ATOM   1094  OD1 ASP A  69      -9.890  20.177   9.182  1.00  0.82           O  
ATOM   1095  OD2 ASP A  69      -8.051  21.113   8.635  1.00  0.82           O  
ATOM   1096  H   ASP A  69     -11.582  22.965   5.792  1.00  0.82           H  
ATOM   1097  HA  ASP A  69     -10.942  22.930   8.578  1.00  0.82           H  
ATOM   1098 1HB  ASP A  69     -10.803  20.935   6.976  1.00  0.82           H  
ATOM   1099 2HB  ASP A  69      -9.257  21.580   6.459  1.00  0.82           H  
ATOM   1100  N   GLU A  70      -8.794  24.126   8.988  1.00  0.76           N  
ATOM   1101  CA  GLU A  70      -7.681  25.033   9.292  1.00  0.76           C  
ATOM   1102  C   GLU A  70      -6.262  24.451   9.205  1.00  0.76           C  
ATOM   1103  O   GLU A  70      -5.300  25.161   9.474  1.00  0.76           O  
ATOM   1104  CB  GLU A  70      -7.868  25.633  10.682  1.00  0.76           C  
ATOM   1105  CG  GLU A  70      -9.070  26.553  10.807  1.00  0.76           C  
ATOM   1106  CD  GLU A  70      -9.287  27.091  12.199  1.00  0.76           C  
ATOM   1107  OE1 GLU A  70      -8.531  26.750  13.079  1.00  0.76           O  
ATOM   1108  OE2 GLU A  70     -10.215  27.853  12.377  1.00  0.76           O  
ATOM   1109  H   GLU A  70      -9.258  23.654   9.753  1.00  0.76           H  
ATOM   1110  HA  GLU A  70      -7.727  25.852   8.573  1.00  0.76           H  
ATOM   1111 1HB  GLU A  70      -7.976  24.830  11.412  1.00  0.76           H  
ATOM   1112 2HB  GLU A  70      -6.978  26.203  10.951  1.00  0.76           H  
ATOM   1113 1HG  GLU A  70      -8.909  27.396  10.145  1.00  0.76           H  
ATOM   1114 2HG  GLU A  70      -9.964  26.025  10.470  1.00  0.76           H  
ATOM   1115  N   ASN A  71      -6.094  23.187   8.810  1.00  0.71           N  
ATOM   1116  CA  ASN A  71      -4.740  22.614   8.771  1.00  0.71           C  
ATOM   1117  C   ASN A  71      -4.061  22.745   7.410  1.00  0.71           C  
ATOM   1118  O   ASN A  71      -3.225  21.913   7.029  1.00  0.71           O  
ATOM   1119  CB  ASN A  71      -4.757  21.173   9.203  1.00  0.71           C  
ATOM   1120  CG  ASN A  71      -5.066  21.032  10.670  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71      -4.209  21.228  11.551  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71      -6.301  20.714  10.949  1.00  0.71           N  
ATOM   1123  H   ASN A  71      -6.898  22.586   8.586  1.00  0.71           H  
ATOM   1124  HA  ASN A  71      -4.120  23.165   9.479  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71      -5.512  20.630   8.630  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71      -3.789  20.712   8.995  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71      -6.599  20.607  11.895  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71      -6.974  20.606  10.182  1.00  0.71           H  
ATOM   1129  N   ALA A  72      -4.451  23.773   6.665  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      -3.789  24.100   5.422  1.00  0.68           C  
ATOM   1131  C   ALA A  72      -2.746  25.159   5.708  1.00  0.68           C  
ATOM   1132  O   ALA A  72      -2.896  25.959   6.625  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      -4.763  24.550   4.368  1.00  0.68           C  
ATOM   1134  H   ALA A  72      -5.177  24.389   7.013  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      -3.277  23.228   5.075  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      -4.222  24.769   3.460  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      -5.456  23.757   4.186  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      -5.294  25.425   4.692  1.00  0.68           H  
ATOM   1139  N   TYR A  73      -1.671  25.150   4.953  1.00  0.67           N  
ATOM   1140  CA  TYR A  73      -0.601  26.104   5.146  1.00  0.67           C  
ATOM   1141  C   TYR A  73      -0.222  26.774   3.840  1.00  0.67           C  
ATOM   1142  O   TYR A  73      -0.296  26.147   2.785  1.00  0.67           O  
ATOM   1143  CB  TYR A  73       0.562  25.359   5.748  1.00  0.67           C  
ATOM   1144  CG  TYR A  73       0.255  24.738   7.081  1.00  0.67           C  
ATOM   1145  CD1 TYR A  73      -0.339  23.492   7.173  1.00  0.67           C  
ATOM   1146  CD2 TYR A  73       0.584  25.404   8.197  1.00  0.67           C  
ATOM   1147  CE1 TYR A  73      -0.597  22.942   8.408  1.00  0.67           C  
ATOM   1148  CE2 TYR A  73       0.342  24.864   9.435  1.00  0.67           C  
ATOM   1149  CZ  TYR A  73      -0.252  23.629   9.541  1.00  0.67           C  
ATOM   1150  OH  TYR A  73      -0.507  23.078  10.775  1.00  0.67           O  
ATOM   1151  H   TYR A  73      -1.590  24.441   4.238  1.00  0.67           H  
ATOM   1152  HA  TYR A  73      -0.930  26.882   5.838  1.00  0.67           H  
ATOM   1153 1HB  TYR A  73       0.881  24.564   5.075  1.00  0.67           H  
ATOM   1154 2HB  TYR A  73       1.379  26.051   5.884  1.00  0.67           H  
ATOM   1155  HD1 TYR A  73      -0.614  22.950   6.267  1.00  0.67           H  
ATOM   1156  HD2 TYR A  73       1.043  26.365   8.094  1.00  0.67           H  
ATOM   1157  HE1 TYR A  73      -1.073  21.968   8.485  1.00  0.67           H  
ATOM   1158  HE2 TYR A  73       0.622  25.422  10.328  1.00  0.67           H  
ATOM   1159  HH  TYR A  73      -0.880  22.199  10.658  1.00  0.67           H  
ATOM   1160  N   ARG A  74       0.219  28.031   3.901  1.00  0.67           N  
ATOM   1161  CA  ARG A  74       0.581  28.764   2.679  1.00  0.67           C  
ATOM   1162  C   ARG A  74       2.047  29.166   2.582  1.00  0.67           C  
ATOM   1163  O   ARG A  74       2.608  29.752   3.508  1.00  0.67           O  
ATOM   1164  CB  ARG A  74      -0.267  30.019   2.581  1.00  0.67           C  
ATOM   1165  CG  ARG A  74      -0.083  30.868   1.342  1.00  0.67           C  
ATOM   1166  CD  ARG A  74      -1.054  32.003   1.332  1.00  0.67           C  
ATOM   1167  NE  ARG A  74      -0.802  32.948   2.409  1.00  0.67           N  
ATOM   1168  CZ  ARG A  74      -1.636  33.947   2.764  1.00  0.67           C  
ATOM   1169  NH1 ARG A  74      -2.769  34.121   2.118  1.00  0.67           N  
ATOM   1170  NH2 ARG A  74      -1.315  34.753   3.763  1.00  0.67           N  
ATOM   1171  H   ARG A  74       0.279  28.493   4.805  1.00  0.67           H  
ATOM   1172  HA  ARG A  74       0.362  28.129   1.822  1.00  0.67           H  
ATOM   1173 1HB  ARG A  74      -1.313  29.755   2.653  1.00  0.67           H  
ATOM   1174 2HB  ARG A  74      -0.044  30.657   3.435  1.00  0.67           H  
ATOM   1175 1HG  ARG A  74       0.925  31.286   1.332  1.00  0.67           H  
ATOM   1176 2HG  ARG A  74      -0.228  30.264   0.447  1.00  0.67           H  
ATOM   1177 1HD  ARG A  74      -0.979  32.535   0.385  1.00  0.67           H  
ATOM   1178 2HD  ARG A  74      -2.062  31.616   1.455  1.00  0.67           H  
ATOM   1179  HE  ARG A  74       0.060  32.846   2.930  1.00  0.67           H  
ATOM   1180 1HH1 ARG A  74      -3.015  33.507   1.354  1.00  0.67           H  
ATOM   1181 2HH1 ARG A  74      -3.392  34.870   2.384  1.00  0.67           H  
ATOM   1182 1HH2 ARG A  74      -0.445  34.620   4.262  1.00  0.67           H  
ATOM   1183 2HH2 ARG A  74      -1.939  35.500   4.029  1.00  0.67           H  
ATOM   1184  N   SER A  75       2.649  28.892   1.424  1.00  0.69           N  
ATOM   1185  CA  SER A  75       4.044  29.243   1.195  1.00  0.69           C  
ATOM   1186  C   SER A  75       4.291  30.731   1.311  1.00  0.69           C  
ATOM   1187  O   SER A  75       3.499  31.547   0.818  1.00  0.69           O  
ATOM   1188  CB  SER A  75       4.509  28.854  -0.194  1.00  0.69           C  
ATOM   1189  OG  SER A  75       5.854  29.246  -0.377  1.00  0.69           O  
ATOM   1190  H   SER A  75       2.135  28.383   0.702  1.00  0.69           H  
ATOM   1191  HA  SER A  75       4.656  28.741   1.944  1.00  0.69           H  
ATOM   1192 1HB  SER A  75       4.391  27.800  -0.375  1.00  0.69           H  
ATOM   1193 2HB  SER A  75       3.888  29.376  -0.923  1.00  0.69           H  
ATOM   1194  HG  SER A  75       5.902  29.590  -1.293  1.00  0.69           H  
ATOM   1195  N   ASP A  76       5.437  31.065   1.900  1.00  0.70           N  
ATOM   1196  CA  ASP A  76       5.882  32.439   2.040  1.00  0.70           C  
ATOM   1197  C   ASP A  76       6.464  32.976   0.730  1.00  0.70           C  
ATOM   1198  O   ASP A  76       6.606  34.192   0.563  1.00  0.70           O  
ATOM   1199  CB  ASP A  76       6.907  32.545   3.173  1.00  0.70           C  
ATOM   1200  CG  ASP A  76       8.153  31.673   2.955  1.00  0.70           C  
ATOM   1201  OD1 ASP A  76       7.991  30.495   2.696  1.00  0.70           O  
ATOM   1202  OD2 ASP A  76       9.247  32.186   3.053  1.00  0.70           O  
ATOM   1203  H   ASP A  76       6.016  30.326   2.272  1.00  0.70           H  
ATOM   1204  HA  ASP A  76       5.020  33.050   2.307  1.00  0.70           H  
ATOM   1205 1HB  ASP A  76       7.224  33.582   3.279  1.00  0.70           H  
ATOM   1206 2HB  ASP A  76       6.437  32.248   4.114  1.00  0.70           H  
ATOM   1207  N   THR A  77       6.729  32.073  -0.217  1.00  0.71           N  
ATOM   1208  CA  THR A  77       7.287  32.426  -1.517  1.00  0.71           C  
ATOM   1209  C   THR A  77       6.484  31.814  -2.659  1.00  0.71           C  
ATOM   1210  O   THR A  77       5.789  30.808  -2.487  1.00  0.71           O  
ATOM   1211  CB  THR A  77       8.754  31.964  -1.644  1.00  0.71           C  
ATOM   1212  OG1 THR A  77       8.828  30.531  -1.534  1.00  0.71           O  
ATOM   1213  CG2 THR A  77       9.618  32.596  -0.566  1.00  0.71           C  
ATOM   1214  H   THR A  77       6.540  31.095  -0.021  1.00  0.71           H  
ATOM   1215  HA  THR A  77       7.253  33.509  -1.628  1.00  0.71           H  
ATOM   1216  HB  THR A  77       9.130  32.258  -2.625  1.00  0.71           H  
ATOM   1217  HG1 THR A  77       8.673  30.274  -0.615  1.00  0.71           H  
ATOM   1218 1HG2 THR A  77      10.646  32.265  -0.681  1.00  0.71           H  
ATOM   1219 2HG2 THR A  77       9.573  33.681  -0.651  1.00  0.71           H  
ATOM   1220 3HG2 THR A  77       9.259  32.299   0.411  1.00  0.71           H  
ATOM   1221  N   LYS A  78       6.628  32.387  -3.844  1.00  0.71           N  
ATOM   1222  CA  LYS A  78       5.974  31.825  -5.012  1.00  0.71           C  
ATOM   1223  C   LYS A  78       6.850  30.743  -5.624  1.00  0.71           C  
ATOM   1224  O   LYS A  78       8.077  30.798  -5.506  1.00  0.71           O  
ATOM   1225  CB  LYS A  78       5.671  32.905  -6.038  1.00  0.71           C  
ATOM   1226  CG  LYS A  78       4.687  33.957  -5.600  1.00  0.71           C  
ATOM   1227  CD  LYS A  78       4.433  34.952  -6.723  1.00  0.71           C  
ATOM   1228  CE  LYS A  78       3.436  36.023  -6.306  1.00  0.71           C  
ATOM   1229  NZ  LYS A  78       3.190  37.008  -7.398  1.00  0.71           N  
ATOM   1230  H   LYS A  78       7.202  33.212  -3.938  1.00  0.71           H  
ATOM   1231  HA  LYS A  78       5.041  31.362  -4.701  1.00  0.71           H  
ATOM   1232 1HB  LYS A  78       6.590  33.384  -6.369  1.00  0.71           H  
ATOM   1233 2HB  LYS A  78       5.220  32.426  -6.884  1.00  0.71           H  
ATOM   1234 1HG  LYS A  78       3.751  33.479  -5.341  1.00  0.71           H  
ATOM   1235 2HG  LYS A  78       5.066  34.480  -4.725  1.00  0.71           H  
ATOM   1236 1HD  LYS A  78       5.371  35.428  -7.008  1.00  0.71           H  
ATOM   1237 2HD  LYS A  78       4.039  34.420  -7.594  1.00  0.71           H  
ATOM   1238 1HE  LYS A  78       2.492  35.546  -6.040  1.00  0.71           H  
ATOM   1239 2HE  LYS A  78       3.822  36.552  -5.434  1.00  0.71           H  
ATOM   1240 1HZ  LYS A  78       2.525  37.702  -7.087  1.00  0.71           H  
ATOM   1241 2HZ  LYS A  78       4.059  37.460  -7.644  1.00  0.71           H  
ATOM   1242 3HZ  LYS A  78       2.821  36.526  -8.208  1.00  0.71           H  
ATOM   1243  N   MET A  79       6.235  29.787  -6.304  1.00  0.70           N  
ATOM   1244  CA  MET A  79       6.983  28.731  -6.957  1.00  0.70           C  
ATOM   1245  C   MET A  79       6.421  28.397  -8.339  1.00  0.70           C  
ATOM   1246  O   MET A  79       5.246  28.650  -8.595  1.00  0.70           O  
ATOM   1247  CB  MET A  79       6.978  27.515  -6.039  1.00  0.70           C  
ATOM   1248  CG  MET A  79       5.656  26.947  -5.717  1.00  0.70           C  
ATOM   1249  SD  MET A  79       5.774  25.762  -4.364  1.00  0.70           S  
ATOM   1250  CE  MET A  79       6.063  26.860  -3.010  1.00  0.70           C  
ATOM   1251  H   MET A  79       5.222  29.789  -6.340  1.00  0.70           H  
ATOM   1252  HA  MET A  79       8.001  29.077  -7.040  1.00  0.70           H  
ATOM   1253 1HB  MET A  79       7.502  26.736  -6.537  1.00  0.70           H  
ATOM   1254 2HB  MET A  79       7.504  27.745  -5.110  1.00  0.70           H  
ATOM   1255 1HG  MET A  79       4.980  27.750  -5.430  1.00  0.70           H  
ATOM   1256 2HG  MET A  79       5.251  26.441  -6.593  1.00  0.70           H  
ATOM   1257 1HE  MET A  79       6.169  26.289  -2.091  1.00  0.70           H  
ATOM   1258 2HE  MET A  79       6.978  27.428  -3.189  1.00  0.70           H  
ATOM   1259 3HE  MET A  79       5.224  27.553  -2.917  1.00  0.70           H  
ATOM   1260  N   PRO A  80       7.249  27.944  -9.301  1.00  0.69           N  
ATOM   1261  CA  PRO A  80       6.812  27.432 -10.586  1.00  0.69           C  
ATOM   1262  C   PRO A  80       5.843  26.270 -10.445  1.00  0.69           C  
ATOM   1263  O   PRO A  80       6.123  25.286  -9.739  1.00  0.69           O  
ATOM   1264  CB  PRO A  80       8.126  26.994 -11.224  1.00  0.69           C  
ATOM   1265  CG  PRO A  80       9.173  27.870 -10.583  1.00  0.69           C  
ATOM   1266  CD  PRO A  80       8.717  28.038  -9.155  1.00  0.69           C  
ATOM   1267  HA  PRO A  80       6.349  28.241 -11.164  1.00  0.69           H  
ATOM   1268 1HB  PRO A  80       8.291  25.937 -11.037  1.00  0.69           H  
ATOM   1269 2HB  PRO A  80       8.070  27.118 -12.317  1.00  0.69           H  
ATOM   1270 1HG  PRO A  80      10.162  27.390 -10.663  1.00  0.69           H  
ATOM   1271 2HG  PRO A  80       9.240  28.830 -11.119  1.00  0.69           H  
ATOM   1272 1HD  PRO A  80       9.109  27.239  -8.504  1.00  0.69           H  
ATOM   1273 2HD  PRO A  80       9.040  29.042  -8.851  1.00  0.69           H  
ATOM   1274  N   VAL A  81       4.723  26.402 -11.144  1.00  0.67           N  
ATOM   1275  CA  VAL A  81       3.631  25.443 -11.154  1.00  0.67           C  
ATOM   1276  C   VAL A  81       3.034  25.175 -12.550  1.00  0.67           C  
ATOM   1277  O   VAL A  81       2.848  26.097 -13.346  1.00  0.67           O  
ATOM   1278  CB  VAL A  81       2.513  25.919 -10.193  1.00  0.67           C  
ATOM   1279  CG1 VAL A  81       1.398  24.972 -10.251  1.00  0.67           C  
ATOM   1280  CG2 VAL A  81       3.048  26.018  -8.764  1.00  0.67           C  
ATOM   1281  H   VAL A  81       4.602  27.260 -11.675  1.00  0.67           H  
ATOM   1282  HA  VAL A  81       4.020  24.501 -10.769  1.00  0.67           H  
ATOM   1283  HB  VAL A  81       2.138  26.893 -10.509  1.00  0.67           H  
ATOM   1284 1HG1 VAL A  81       0.619  25.286  -9.585  1.00  0.67           H  
ATOM   1285 2HG1 VAL A  81       0.995  24.923 -11.254  1.00  0.67           H  
ATOM   1286 3HG1 VAL A  81       1.755  24.007  -9.956  1.00  0.67           H  
ATOM   1287 1HG2 VAL A  81       2.259  26.328  -8.092  1.00  0.67           H  
ATOM   1288 2HG2 VAL A  81       3.421  25.062  -8.475  1.00  0.67           H  
ATOM   1289 3HG2 VAL A  81       3.836  26.726  -8.709  1.00  0.67           H  
ATOM   1290  N   CYS A  82       2.748  23.906 -12.857  1.00  0.66           N  
ATOM   1291  CA  CYS A  82       2.021  23.535 -14.073  1.00  0.66           C  
ATOM   1292  C   CYS A  82       0.675  22.920 -13.763  1.00  0.66           C  
ATOM   1293  O   CYS A  82       0.594  21.865 -13.131  1.00  0.66           O  
ATOM   1294  CB  CYS A  82       2.789  22.543 -14.932  1.00  0.66           C  
ATOM   1295  SG  CYS A  82       1.815  21.892 -16.384  1.00  0.66           S  
ATOM   1296  H   CYS A  82       2.968  23.193 -12.167  1.00  0.66           H  
ATOM   1297  HA  CYS A  82       1.857  24.434 -14.665  1.00  0.66           H  
ATOM   1298 1HB  CYS A  82       3.685  23.018 -15.315  1.00  0.66           H  
ATOM   1299 2HB  CYS A  82       3.086  21.697 -14.324  1.00  0.66           H  
ATOM   1300  N   GLU A  83      -0.386  23.578 -14.171  1.00  0.65           N  
ATOM   1301  CA  GLU A  83      -1.681  22.999 -13.917  1.00  0.65           C  
ATOM   1302  C   GLU A  83      -2.080  22.211 -15.146  1.00  0.65           C  
ATOM   1303  O   GLU A  83      -2.175  22.774 -16.238  1.00  0.65           O  
ATOM   1304  CB  GLU A  83      -2.703  24.082 -13.589  1.00  0.65           C  
ATOM   1305  CG  GLU A  83      -4.093  23.571 -13.250  1.00  0.65           C  
ATOM   1306  CD  GLU A  83      -5.075  24.691 -12.970  1.00  0.65           C  
ATOM   1307  OE1 GLU A  83      -4.660  25.825 -12.950  1.00  0.65           O  
ATOM   1308  OE2 GLU A  83      -6.233  24.411 -12.780  1.00  0.65           O  
ATOM   1309  H   GLU A  83      -0.284  24.457 -14.680  1.00  0.65           H  
ATOM   1310  HA  GLU A  83      -1.619  22.311 -13.082  1.00  0.65           H  
ATOM   1311 1HB  GLU A  83      -2.347  24.668 -12.741  1.00  0.65           H  
ATOM   1312 2HB  GLU A  83      -2.795  24.759 -14.438  1.00  0.65           H  
ATOM   1313 1HG  GLU A  83      -4.458  22.971 -14.077  1.00  0.65           H  
ATOM   1314 2HG  GLU A  83      -4.024  22.921 -12.376  1.00  0.65           H  
ATOM   1315  N   CYS A  84      -2.276  20.907 -14.988  1.00  0.65           N  
ATOM   1316  CA  CYS A  84      -2.658  20.081 -16.119  1.00  0.65           C  
ATOM   1317  C   CYS A  84      -4.151  19.846 -16.090  1.00  0.65           C  
ATOM   1318  O   CYS A  84      -4.672  19.281 -15.122  1.00  0.65           O  
ATOM   1319  CB  CYS A  84      -1.925  18.744 -16.089  1.00  0.65           C  
ATOM   1320  SG  CYS A  84      -0.126  18.865 -16.304  1.00  0.65           S  
ATOM   1321  H   CYS A  84      -2.157  20.465 -14.076  1.00  0.65           H  
ATOM   1322  HA  CYS A  84      -2.401  20.598 -17.039  1.00  0.65           H  
ATOM   1323 1HB  CYS A  84      -2.107  18.262 -15.124  1.00  0.65           H  
ATOM   1324 2HB  CYS A  84      -2.330  18.091 -16.854  1.00  0.65           H  
ATOM   1325  N   THR A  85      -4.849  20.288 -17.133  1.00  0.65           N  
ATOM   1326  CA  THR A  85      -6.300  20.141 -17.154  1.00  0.65           C  
ATOM   1327  C   THR A  85      -6.725  19.198 -18.258  1.00  0.65           C  
ATOM   1328  O   THR A  85      -6.182  19.236 -19.357  1.00  0.65           O  
ATOM   1329  CB  THR A  85      -6.963  21.512 -17.357  1.00  0.65           C  
ATOM   1330  OG1 THR A  85      -6.523  22.078 -18.601  1.00  0.65           O  
ATOM   1331  CG2 THR A  85      -6.568  22.458 -16.220  1.00  0.65           C  
ATOM   1332  H   THR A  85      -4.359  20.755 -17.898  1.00  0.65           H  
ATOM   1333  HA  THR A  85      -6.634  19.724 -16.205  1.00  0.65           H  
ATOM   1334  HB  THR A  85      -8.048  21.393 -17.378  1.00  0.65           H  
ATOM   1335  HG1 THR A  85      -5.562  22.226 -18.564  1.00  0.65           H  
ATOM   1336 1HG2 THR A  85      -7.033  23.430 -16.368  1.00  0.65           H  
ATOM   1337 2HG2 THR A  85      -6.897  22.045 -15.272  1.00  0.65           H  
ATOM   1338 3HG2 THR A  85      -5.484  22.580 -16.209  1.00  0.65           H  
ATOM   1339  N   LEU A  86      -7.738  18.390 -17.993  1.00  0.67           N  
ATOM   1340  CA  LEU A  86      -8.216  17.425 -18.968  1.00  0.67           C  
ATOM   1341  C   LEU A  86      -9.091  18.086 -20.015  1.00  0.67           C  
ATOM   1342  O   LEU A  86     -10.050  18.788 -19.681  1.00  0.67           O  
ATOM   1343  CB  LEU A  86      -9.015  16.355 -18.251  1.00  0.67           C  
ATOM   1344  CG  LEU A  86      -9.459  15.188 -19.054  1.00  0.67           C  
ATOM   1345  CD1 LEU A  86      -8.224  14.394 -19.449  1.00  0.67           C  
ATOM   1346  CD2 LEU A  86     -10.417  14.373 -18.227  1.00  0.67           C  
ATOM   1347  H   LEU A  86      -8.147  18.389 -17.059  1.00  0.67           H  
ATOM   1348  HA  LEU A  86      -7.363  16.967 -19.465  1.00  0.67           H  
ATOM   1349 1HB  LEU A  86      -8.405  15.968 -17.435  1.00  0.67           H  
ATOM   1350 2HB  LEU A  86      -9.902  16.818 -17.821  1.00  0.67           H  
ATOM   1351  HG  LEU A  86      -9.955  15.523 -19.968  1.00  0.67           H  
ATOM   1352 1HD1 LEU A  86      -8.500  13.535 -20.027  1.00  0.67           H  
ATOM   1353 2HD1 LEU A  86      -7.558  15.018 -20.028  1.00  0.67           H  
ATOM   1354 3HD1 LEU A  86      -7.724  14.073 -18.555  1.00  0.67           H  
ATOM   1355 1HD2 LEU A  86     -10.747  13.511 -18.805  1.00  0.67           H  
ATOM   1356 2HD2 LEU A  86      -9.918  14.044 -17.311  1.00  0.67           H  
ATOM   1357 3HD2 LEU A  86     -11.280  14.984 -17.965  1.00  0.67           H  
ATOM   1358  N   THR A  87      -8.776  17.867 -21.278  1.00  0.69           N  
ATOM   1359  CA  THR A  87      -9.562  18.458 -22.339  1.00  0.69           C  
ATOM   1360  C   THR A  87     -10.706  17.530 -22.728  1.00  0.69           C  
ATOM   1361  O   THR A  87     -10.523  16.306 -22.834  1.00  0.69           O  
ATOM   1362  CB  THR A  87      -8.653  18.718 -23.548  1.00  0.69           C  
ATOM   1363  OG1 THR A  87      -8.080  17.483 -23.981  1.00  0.69           O  
ATOM   1364  CG2 THR A  87      -7.529  19.645 -23.153  1.00  0.69           C  
ATOM   1365  H   THR A  87      -7.973  17.286 -21.505  1.00  0.69           H  
ATOM   1366  HA  THR A  87      -9.981  19.402 -21.991  1.00  0.69           H  
ATOM   1367  HB  THR A  87      -9.233  19.156 -24.360  1.00  0.69           H  
ATOM   1368  HG1 THR A  87      -7.594  17.081 -23.227  1.00  0.69           H  
ATOM   1369 1HG2 THR A  87      -6.883  19.810 -24.012  1.00  0.69           H  
ATOM   1370 2HG2 THR A  87      -7.937  20.595 -22.813  1.00  0.69           H  
ATOM   1371 3HG2 THR A  87      -6.948  19.192 -22.345  1.00  0.69           H  
ATOM   1372  N   SER A  88     -11.870  18.100 -23.022  1.00  0.70           N  
ATOM   1373  CA  SER A  88     -12.966  17.242 -23.422  1.00  0.70           C  
ATOM   1374  C   SER A  88     -12.611  16.565 -24.727  1.00  0.70           C  
ATOM   1375  O   SER A  88     -12.102  17.325 -25.560  1.00  0.70           O  
ATOM   1376  CB  SER A  88     -14.244  18.054 -23.558  1.00  0.70           C  
ATOM   1377  OG  SER A  88     -14.178  18.931 -24.651  1.00  0.70           O  
ATOM   1378  H   SER A  88     -11.993  19.101 -22.939  1.00  0.70           H  
ATOM   1379  HA  SER A  88     -13.112  16.474 -22.660  1.00  0.70           H  
ATOM   1380 1HB  SER A  88     -15.095  17.384 -23.674  1.00  0.70           H  
ATOM   1381 2HB  SER A  88     -14.403  18.624 -22.644  1.00  0.70           H  
ATOM   1382  HG  SER A  88     -14.974  19.472 -24.605  1.00  0.70           H  
ATOM   1383  N   THR A  89     -13.567  15.760 -25.152  1.00  0.72           N  
ATOM   1384  CA  THR A  89     -13.151  14.545 -25.865  1.00  0.72           C  
ATOM   1385  C   THR A  89     -12.642  13.381 -24.985  1.00  0.72           C  
ATOM   1386  O   THR A  89     -12.996  12.232 -25.243  1.00  0.72           O  
ATOM   1387  CB  THR A  89     -11.984  14.845 -26.832  1.00  0.72           C  
ATOM   1388  OG1 THR A  89     -12.362  15.875 -27.736  1.00  0.72           O  
ATOM   1389  CG2 THR A  89     -11.636  13.590 -27.614  1.00  0.72           C  
ATOM   1390  H   THR A  89     -14.310  16.245 -25.632  1.00  0.72           H  
ATOM   1391  HA  THR A  89     -14.007  14.184 -26.436  1.00  0.72           H  
ATOM   1392  HB  THR A  89     -11.096  15.152 -26.277  1.00  0.72           H  
ATOM   1393  HG1 THR A  89     -12.294  16.721 -27.225  1.00  0.72           H  
ATOM   1394 1HG2 THR A  89     -10.814  13.802 -28.296  1.00  0.72           H  
ATOM   1395 2HG2 THR A  89     -11.338  12.801 -26.921  1.00  0.72           H  
ATOM   1396 3HG2 THR A  89     -12.505  13.264 -28.184  1.00  0.72           H  
ATOM   1397  N   SER A  90     -11.751  13.657 -24.018  1.00  0.72           N  
ATOM   1398  CA  SER A  90     -11.047  12.602 -23.291  1.00  0.72           C  
ATOM   1399  C   SER A  90     -11.888  11.593 -22.526  1.00  0.72           C  
ATOM   1400  O   SER A  90     -12.849  11.944 -21.830  1.00  0.72           O  
ATOM   1401  CB  SER A  90     -10.126  13.237 -22.288  1.00  0.72           C  
ATOM   1402  OG  SER A  90      -9.141  13.987 -22.918  1.00  0.72           O  
ATOM   1403  H   SER A  90     -11.504  14.619 -23.787  1.00  0.72           H  
ATOM   1404  HA  SER A  90     -10.448  12.047 -24.016  1.00  0.72           H  
ATOM   1405 1HB  SER A  90     -10.697  13.871 -21.617  1.00  0.72           H  
ATOM   1406 2HB  SER A  90      -9.680  12.452 -21.697  1.00  0.72           H  
ATOM   1407  HG  SER A  90      -9.577  14.849 -23.130  1.00  0.72           H  
ATOM   1408  N   VAL A  91     -11.477  10.331 -22.661  1.00  0.72           N  
ATOM   1409  CA  VAL A  91     -12.056   9.197 -21.946  1.00  0.72           C  
ATOM   1410  C   VAL A  91     -10.878   8.341 -21.520  1.00  0.72           C  
ATOM   1411  O   VAL A  91      -9.972   8.184 -22.327  1.00  0.72           O  
ATOM   1412  CB  VAL A  91     -12.940   8.349 -22.880  1.00  0.72           C  
ATOM   1413  CG1 VAL A  91     -14.092   9.169 -23.434  1.00  0.72           C  
ATOM   1414  CG2 VAL A  91     -12.070   7.786 -23.981  1.00  0.72           C  
ATOM   1415  H   VAL A  91     -10.653  10.182 -23.248  1.00  0.72           H  
ATOM   1416  HA  VAL A  91     -12.617   9.558 -21.086  1.00  0.72           H  
ATOM   1417  HB  VAL A  91     -13.376   7.529 -22.318  1.00  0.72           H  
ATOM   1418 1HG1 VAL A  91     -14.707   8.541 -24.077  1.00  0.72           H  
ATOM   1419 2HG1 VAL A  91     -14.697   9.549 -22.611  1.00  0.72           H  
ATOM   1420 3HG1 VAL A  91     -13.711  10.005 -24.017  1.00  0.72           H  
ATOM   1421 1HG2 VAL A  91     -12.674   7.165 -24.640  1.00  0.72           H  
ATOM   1422 2HG2 VAL A  91     -11.630   8.606 -24.552  1.00  0.72           H  
ATOM   1423 3HG2 VAL A  91     -11.276   7.180 -23.539  1.00  0.72           H  
ATOM   1424  N   PRO A  92     -10.921   7.602 -20.421  1.00  0.70           N  
ATOM   1425  CA  PRO A  92      -9.818   6.769 -20.024  1.00  0.70           C  
ATOM   1426  C   PRO A  92      -9.662   5.623 -21.003  1.00  0.70           C  
ATOM   1427  O   PRO A  92     -10.654   5.109 -21.512  1.00  0.70           O  
ATOM   1428  CB  PRO A  92     -10.245   6.297 -18.635  1.00  0.70           C  
ATOM   1429  CG  PRO A  92     -11.770   6.398 -18.649  1.00  0.70           C  
ATOM   1430  CD  PRO A  92     -12.075   7.601 -19.530  1.00  0.70           C  
ATOM   1431  HA  PRO A  92      -8.918   7.385 -19.978  1.00  0.70           H  
ATOM   1432 1HB  PRO A  92      -9.883   5.276 -18.453  1.00  0.70           H  
ATOM   1433 2HB  PRO A  92      -9.772   6.936 -17.881  1.00  0.70           H  
ATOM   1434 1HG  PRO A  92     -12.194   5.466 -19.054  1.00  0.70           H  
ATOM   1435 2HG  PRO A  92     -12.167   6.499 -17.632  1.00  0.70           H  
ATOM   1436 1HD  PRO A  92     -13.009   7.430 -20.071  1.00  0.70           H  
ATOM   1437 2HD  PRO A  92     -12.099   8.528 -18.937  1.00  0.70           H  
ATOM   1438  N   PRO A  93      -8.421   5.217 -21.284  1.00  0.68           N  
ATOM   1439  CA  PRO A  93      -7.121   5.756 -20.887  1.00  0.68           C  
ATOM   1440  C   PRO A  93      -6.670   6.926 -21.778  1.00  0.68           C  
ATOM   1441  O   PRO A  93      -5.545   7.420 -21.660  1.00  0.68           O  
ATOM   1442  CB  PRO A  93      -6.217   4.540 -21.083  1.00  0.68           C  
ATOM   1443  CG  PRO A  93      -6.829   3.828 -22.273  1.00  0.68           C  
ATOM   1444  CD  PRO A  93      -8.332   4.014 -22.107  1.00  0.68           C  
ATOM   1445  HA  PRO A  93      -7.137   6.050 -19.827  1.00  0.68           H  
ATOM   1446 1HB  PRO A  93      -5.182   4.864 -21.263  1.00  0.68           H  
ATOM   1447 2HB  PRO A  93      -6.209   3.925 -20.171  1.00  0.68           H  
ATOM   1448 1HG  PRO A  93      -6.455   4.270 -23.210  1.00  0.68           H  
ATOM   1449 2HG  PRO A  93      -6.531   2.771 -22.279  1.00  0.68           H  
ATOM   1450 1HD  PRO A  93      -8.813   4.193 -23.080  1.00  0.68           H  
ATOM   1451 2HD  PRO A  93      -8.780   3.162 -21.578  1.00  0.68           H  
ATOM   1452  N   ASP A  94      -7.521   7.340 -22.720  1.00  0.66           N  
ATOM   1453  CA  ASP A  94      -7.178   8.367 -23.700  1.00  0.66           C  
ATOM   1454  C   ASP A  94      -7.409   9.725 -23.067  1.00  0.66           C  
ATOM   1455  O   ASP A  94      -8.360  10.449 -23.392  1.00  0.66           O  
ATOM   1456  CB  ASP A  94      -8.025   8.220 -24.971  1.00  0.66           C  
ATOM   1457  CG  ASP A  94      -7.562   9.110 -26.153  1.00  0.66           C  
ATOM   1458  OD1 ASP A  94      -6.438   9.559 -26.149  1.00  0.66           O  
ATOM   1459  OD2 ASP A  94      -8.350   9.320 -27.055  1.00  0.66           O  
ATOM   1460  H   ASP A  94      -8.469   6.990 -22.740  1.00  0.66           H  
ATOM   1461  HA  ASP A  94      -6.125   8.278 -23.959  1.00  0.66           H  
ATOM   1462 1HB  ASP A  94      -8.011   7.179 -25.291  1.00  0.66           H  
ATOM   1463 2HB  ASP A  94      -9.058   8.466 -24.736  1.00  0.66           H  
ATOM   1464  N   CYS A  95      -6.512  10.052 -22.159  1.00  0.65           N  
ATOM   1465  CA  CYS A  95      -6.623  11.239 -21.353  1.00  0.65           C  
ATOM   1466  C   CYS A  95      -5.722  12.328 -21.889  1.00  0.65           C  
ATOM   1467  O   CYS A  95      -4.502  12.252 -21.725  1.00  0.65           O  
ATOM   1468  CB  CYS A  95      -6.178  10.921 -19.943  1.00  0.65           C  
ATOM   1469  SG  CYS A  95      -7.060   9.563 -19.143  1.00  0.65           S  
ATOM   1470  H   CYS A  95      -5.773   9.374 -21.987  1.00  0.65           H  
ATOM   1471  HA  CYS A  95      -7.649  11.585 -21.364  1.00  0.65           H  
ATOM   1472 1HB  CYS A  95      -5.115  10.685 -19.940  1.00  0.65           H  
ATOM   1473 2HB  CYS A  95      -6.332  11.796 -19.338  1.00  0.65           H  
ATOM   1474  N   ILE A  96      -6.304  13.319 -22.561  1.00  0.65           N  
ATOM   1475  CA  ILE A  96      -5.514  14.376 -23.168  1.00  0.65           C  
ATOM   1476  C   ILE A  96      -5.627  15.637 -22.336  1.00  0.65           C  
ATOM   1477  O   ILE A  96      -6.730  16.113 -22.065  1.00  0.65           O  
ATOM   1478  CB  ILE A  96      -5.948  14.637 -24.612  1.00  0.65           C  
ATOM   1479  CG1 ILE A  96      -5.878  13.309 -25.396  1.00  0.65           C  
ATOM   1480  CG2 ILE A  96      -5.075  15.722 -25.233  1.00  0.65           C  
ATOM   1481  CD1 ILE A  96      -4.503  12.672 -25.406  1.00  0.65           C  
ATOM   1482  H   ILE A  96      -7.314  13.354 -22.668  1.00  0.65           H  
ATOM   1483  HA  ILE A  96      -4.475  14.068 -23.185  1.00  0.65           H  
ATOM   1484  HB  ILE A  96      -6.991  14.963 -24.623  1.00  0.65           H  
ATOM   1485 1HG1 ILE A  96      -6.581  12.597 -24.949  1.00  0.65           H  
ATOM   1486 2HG1 ILE A  96      -6.181  13.487 -26.427  1.00  0.65           H  
ATOM   1487 1HG2 ILE A  96      -5.393  15.906 -26.255  1.00  0.65           H  
ATOM   1488 2HG2 ILE A  96      -5.170  16.645 -24.653  1.00  0.65           H  
ATOM   1489 3HG2 ILE A  96      -4.036  15.399 -25.226  1.00  0.65           H  
ATOM   1490 1HD1 ILE A  96      -4.550  11.736 -25.974  1.00  0.65           H  
ATOM   1491 2HD1 ILE A  96      -3.790  13.347 -25.871  1.00  0.65           H  
ATOM   1492 3HD1 ILE A  96      -4.186  12.459 -24.388  1.00  0.65           H  
ATOM   1493  N   PHE A  97      -4.486  16.157 -21.939  1.00  0.65           N  
ATOM   1494  CA  PHE A  97      -4.393  17.294 -21.042  1.00  0.65           C  
ATOM   1495  C   PHE A  97      -3.725  18.522 -21.637  1.00  0.65           C  
ATOM   1496  O   PHE A  97      -2.909  18.402 -22.538  1.00  0.65           O  
ATOM   1497  CB  PHE A  97      -3.579  16.900 -19.828  1.00  0.65           C  
ATOM   1498  CG  PHE A  97      -4.150  15.842 -18.975  1.00  0.65           C  
ATOM   1499  CD1 PHE A  97      -3.913  14.505 -19.232  1.00  0.65           C  
ATOM   1500  CD2 PHE A  97      -4.903  16.175 -17.902  1.00  0.65           C  
ATOM   1501  CE1 PHE A  97      -4.434  13.536 -18.422  1.00  0.65           C  
ATOM   1502  CE2 PHE A  97      -5.440  15.231 -17.101  1.00  0.65           C  
ATOM   1503  CZ  PHE A  97      -5.213  13.890 -17.351  1.00  0.65           C  
ATOM   1504  H   PHE A  97      -3.633  15.693 -22.231  1.00  0.65           H  
ATOM   1505  HA  PHE A  97      -5.400  17.557 -20.747  1.00  0.65           H  
ATOM   1506 1HB  PHE A  97      -2.608  16.549 -20.171  1.00  0.65           H  
ATOM   1507 2HB  PHE A  97      -3.407  17.782 -19.209  1.00  0.65           H  
ATOM   1508  HD1 PHE A  97      -3.304  14.223 -20.082  1.00  0.65           H  
ATOM   1509  HD2 PHE A  97      -5.073  17.215 -17.688  1.00  0.65           H  
ATOM   1510  HE1 PHE A  97      -4.226  12.493 -18.635  1.00  0.65           H  
ATOM   1511  HE2 PHE A  97      -6.040  15.544 -16.259  1.00  0.65           H  
ATOM   1512  HZ  PHE A  97      -5.645  13.133 -16.693  1.00  0.65           H  
ATOM   1513  N   THR A  98      -4.046  19.694 -21.093  1.00  0.66           N  
ATOM   1514  CA  THR A  98      -3.399  20.957 -21.453  1.00  0.66           C  
ATOM   1515  C   THR A  98      -2.673  21.566 -20.240  1.00  0.66           C  
ATOM   1516  O   THR A  98      -3.232  21.601 -19.143  1.00  0.66           O  
ATOM   1517  CB  THR A  98      -4.432  21.956 -22.016  1.00  0.66           C  
ATOM   1518  OG1 THR A  98      -5.020  21.416 -23.200  1.00  0.66           O  
ATOM   1519  CG2 THR A  98      -3.767  23.281 -22.347  1.00  0.66           C  
ATOM   1520  H   THR A  98      -4.774  19.696 -20.385  1.00  0.66           H  
ATOM   1521  HA  THR A  98      -2.658  20.762 -22.225  1.00  0.66           H  
ATOM   1522  HB  THR A  98      -5.218  22.118 -21.275  1.00  0.66           H  
ATOM   1523  HG1 THR A  98      -5.704  22.010 -23.513  1.00  0.66           H  
ATOM   1524 1HG2 THR A  98      -4.510  23.969 -22.746  1.00  0.66           H  
ATOM   1525 2HG2 THR A  98      -3.327  23.711 -21.448  1.00  0.66           H  
ATOM   1526 3HG2 THR A  98      -2.987  23.117 -23.091  1.00  0.66           H  
ATOM   1527  N   CYS A  99      -1.419  22.016 -20.428  1.00  0.69           N  
ATOM   1528  CA  CYS A  99      -0.622  22.610 -19.335  1.00  0.69           C  
ATOM   1529  C   CYS A  99      -0.677  24.121 -19.255  1.00  0.69           C  
ATOM   1530  O   CYS A  99      -0.386  24.806 -20.238  1.00  0.69           O  
ATOM   1531  CB  CYS A  99       0.879  22.340 -19.470  1.00  0.69           C  
ATOM   1532  SG  CYS A  99       1.949  23.118 -18.048  1.00  0.69           S  
ATOM   1533  H   CYS A  99      -1.010  21.953 -21.350  1.00  0.69           H  
ATOM   1534  HA  CYS A  99      -0.975  22.198 -18.391  1.00  0.69           H  
ATOM   1535 1HB  CYS A  99       1.110  21.315 -19.568  1.00  0.69           H  
ATOM   1536 2HB  CYS A  99       1.218  22.800 -20.400  1.00  0.69           H  
ATOM   1537  N   THR A 100      -0.988  24.644 -18.078  1.00  0.71           N  
ATOM   1538  CA  THR A 100      -0.891  26.079 -17.879  1.00  0.71           C  
ATOM   1539  C   THR A 100       0.214  26.367 -16.873  1.00  0.71           C  
ATOM   1540  O   THR A 100       0.142  25.956 -15.712  1.00  0.71           O  
ATOM   1541  CB  THR A 100      -2.208  26.697 -17.387  1.00  0.71           C  
ATOM   1542  OG1 THR A 100      -3.238  26.469 -18.360  1.00  0.71           O  
ATOM   1543  CG2 THR A 100      -2.027  28.193 -17.164  1.00  0.71           C  
ATOM   1544  H   THR A 100      -1.282  24.030 -17.318  1.00  0.71           H  
ATOM   1545  HA  THR A 100      -0.622  26.555 -18.820  1.00  0.71           H  
ATOM   1546  HB  THR A 100      -2.500  26.227 -16.448  1.00  0.71           H  
ATOM   1547  HG1 THR A 100      -2.904  26.694 -19.233  1.00  0.71           H  
ATOM   1548 1HG2 THR A 100      -2.963  28.623 -16.812  1.00  0.71           H  
ATOM   1549 2HG2 THR A 100      -1.247  28.362 -16.417  1.00  0.71           H  
ATOM   1550 3HG2 THR A 100      -1.738  28.668 -18.100  1.00  0.71           H  
ATOM   1551  N   ASN A 101       1.256  27.062 -17.321  1.00  0.73           N  
ATOM   1552  CA  ASN A 101       2.382  27.345 -16.437  1.00  0.73           C  
ATOM   1553  C   ASN A 101       2.235  28.699 -15.762  1.00  0.73           C  
ATOM   1554  O   ASN A 101       1.775  29.658 -16.387  1.00  0.73           O  
ATOM   1555  CB  ASN A 101       3.696  27.297 -17.199  1.00  0.73           C  
ATOM   1556  CG  ASN A 101       4.096  25.944 -17.668  1.00  0.73           C  
ATOM   1557  OD1 ASN A 101       4.502  25.074 -16.891  1.00  0.73           O  
ATOM   1558  ND2 ASN A 101       3.990  25.748 -18.942  1.00  0.73           N  
ATOM   1559  H   ASN A 101       1.270  27.381 -18.280  1.00  0.73           H  
ATOM   1560  HA  ASN A 101       2.407  26.590 -15.658  1.00  0.73           H  
ATOM   1561 1HB  ASN A 101       3.632  27.958 -18.062  1.00  0.73           H  
ATOM   1562 2HB  ASN A 101       4.487  27.686 -16.556  1.00  0.73           H  
ATOM   1563 1HD2 ASN A 101       4.234  24.865 -19.333  1.00  0.73           H  
ATOM   1564 2HD2 ASN A 101       3.651  26.478 -19.535  1.00  0.73           H  
ATOM   1565  N   ASP A 102       2.686  28.782 -14.513  1.00  0.73           N  
ATOM   1566  CA  ASP A 102       2.701  30.041 -13.778  1.00  0.73           C  
ATOM   1567  C   ASP A 102       3.669  29.975 -12.597  1.00  0.73           C  
ATOM   1568  O   ASP A 102       4.238  28.922 -12.311  1.00  0.73           O  
ATOM   1569  CB  ASP A 102       1.281  30.356 -13.276  1.00  0.73           C  
ATOM   1570  CG  ASP A 102       0.978  31.867 -13.117  1.00  0.73           C  
ATOM   1571  OD1 ASP A 102       1.907  32.641 -13.013  1.00  0.73           O  
ATOM   1572  OD2 ASP A 102      -0.182  32.218 -13.104  1.00  0.73           O  
ATOM   1573  H   ASP A 102       2.987  27.922 -14.056  1.00  0.73           H  
ATOM   1574  HA  ASP A 102       3.028  30.834 -14.450  1.00  0.73           H  
ATOM   1575 1HB  ASP A 102       0.549  29.930 -13.964  1.00  0.73           H  
ATOM   1576 2HB  ASP A 102       1.133  29.874 -12.308  1.00  0.73           H  
ATOM   1577  N   VAL A 103       3.855  31.106 -11.930  1.00  0.72           N  
ATOM   1578  CA  VAL A 103       4.644  31.179 -10.697  1.00  0.72           C  
ATOM   1579  C   VAL A 103       3.711  31.730  -9.618  1.00  0.72           C  
ATOM   1580  O   VAL A 103       3.207  32.849  -9.724  1.00  0.72           O  
ATOM   1581  CB  VAL A 103       5.921  32.017 -10.885  1.00  0.72           C  
ATOM   1582  CG1 VAL A 103       6.684  32.085  -9.591  1.00  0.72           C  
ATOM   1583  CG2 VAL A 103       6.799  31.383 -11.963  1.00  0.72           C  
ATOM   1584  H   VAL A 103       3.355  31.930 -12.272  1.00  0.72           H  
ATOM   1585  HA  VAL A 103       4.946  30.176 -10.414  1.00  0.72           H  
ATOM   1586  HB  VAL A 103       5.649  33.032 -11.174  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 103       7.584  32.682  -9.723  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 103       6.060  32.540  -8.861  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 103       6.959  31.085  -9.272  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 103       7.701  31.977 -12.094  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 103       7.072  30.379 -11.659  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 103       6.255  31.341 -12.904  1.00  0.72           H  
ATOM   1593  N   ALA A 104       3.453  30.932  -8.590  1.00  0.70           N  
ATOM   1594  CA  ALA A 104       2.387  31.277  -7.652  1.00  0.70           C  
ATOM   1595  C   ALA A 104       2.579  30.735  -6.256  1.00  0.70           C  
ATOM   1596  O   ALA A 104       3.464  29.919  -6.012  1.00  0.70           O  
ATOM   1597  CB  ALA A 104       1.098  30.737  -8.193  1.00  0.70           C  
ATOM   1598  H   ALA A 104       3.960  30.049  -8.515  1.00  0.70           H  
ATOM   1599  HA  ALA A 104       2.334  32.362  -7.579  1.00  0.70           H  
ATOM   1600 1HB  ALA A 104       0.313  31.005  -7.520  1.00  0.70           H  
ATOM   1601 2HB  ALA A 104       0.903  31.151  -9.184  1.00  0.70           H  
ATOM   1602 3HB  ALA A 104       1.189  29.672  -8.256  1.00  0.70           H  
ATOM   1603  N   ARG A 105       1.791  31.229  -5.306  1.00  0.67           N  
ATOM   1604  CA  ARG A 105       1.910  30.691  -3.963  1.00  0.67           C  
ATOM   1605  C   ARG A 105       1.161  29.383  -3.930  1.00  0.67           C  
ATOM   1606  O   ARG A 105       0.170  29.198  -4.643  1.00  0.67           O  
ATOM   1607  CB  ARG A 105       1.364  31.630  -2.911  1.00  0.67           C  
ATOM   1608  CG  ARG A 105       2.108  32.943  -2.769  1.00  0.67           C  
ATOM   1609  CD  ARG A 105       1.558  33.785  -1.658  1.00  0.67           C  
ATOM   1610  NE  ARG A 105       2.191  35.091  -1.627  1.00  0.67           N  
ATOM   1611  CZ  ARG A 105       3.332  35.385  -0.974  1.00  0.67           C  
ATOM   1612  NH1 ARG A 105       3.956  34.487  -0.261  1.00  0.67           N  
ATOM   1613  NH2 ARG A 105       3.842  36.600  -1.056  1.00  0.67           N  
ATOM   1614  H   ARG A 105       1.053  31.912  -5.511  1.00  0.67           H  
ATOM   1615  HA  ARG A 105       2.961  30.500  -3.739  1.00  0.67           H  
ATOM   1616 1HB  ARG A 105       0.322  31.866  -3.144  1.00  0.67           H  
ATOM   1617 2HB  ARG A 105       1.381  31.135  -1.938  1.00  0.67           H  
ATOM   1618 1HG  ARG A 105       3.165  32.742  -2.565  1.00  0.67           H  
ATOM   1619 2HG  ARG A 105       2.012  33.506  -3.695  1.00  0.67           H  
ATOM   1620 1HD  ARG A 105       0.486  33.923  -1.797  1.00  0.67           H  
ATOM   1621 2HD  ARG A 105       1.746  33.288  -0.701  1.00  0.67           H  
ATOM   1622  HE  ARG A 105       1.756  35.830  -2.162  1.00  0.67           H  
ATOM   1623 1HH1 ARG A 105       3.602  33.522  -0.141  1.00  0.67           H  
ATOM   1624 2HH1 ARG A 105       4.844  34.735   0.189  1.00  0.67           H  
ATOM   1625 1HH2 ARG A 105       3.378  37.309  -1.601  1.00  0.67           H  
ATOM   1626 2HH2 ARG A 105       4.702  36.815  -0.567  1.00  0.67           H  
ATOM   1627  N   VAL A 106       1.628  28.466  -3.108  1.00  0.65           N  
ATOM   1628  CA  VAL A 106       0.987  27.172  -3.005  1.00  0.65           C  
ATOM   1629  C   VAL A 106       0.513  26.870  -1.593  1.00  0.65           C  
ATOM   1630  O   VAL A 106       1.231  27.105  -0.611  1.00  0.65           O  
ATOM   1631  CB  VAL A 106       1.954  26.105  -3.525  1.00  0.65           C  
ATOM   1632  CG1 VAL A 106       1.389  24.791  -3.424  1.00  0.65           C  
ATOM   1633  CG2 VAL A 106       2.264  26.406  -4.981  1.00  0.65           C  
ATOM   1634  H   VAL A 106       2.449  28.664  -2.558  1.00  0.65           H  
ATOM   1635  HA  VAL A 106       0.109  27.167  -3.653  1.00  0.65           H  
ATOM   1636  HB  VAL A 106       2.872  26.126  -2.937  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 106       2.121  24.126  -3.833  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 106       1.179  24.547  -2.386  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 106       0.468  24.736  -4.008  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 106       2.950  25.673  -5.354  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 106       1.351  26.370  -5.556  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 106       2.709  27.387  -5.078  1.00  0.65           H  
ATOM   1643  N   ILE A 107      -0.729  26.394  -1.512  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      -1.350  26.018  -0.261  1.00  0.64           C  
ATOM   1645  C   ILE A 107      -1.557  24.520  -0.163  1.00  0.64           C  
ATOM   1646  O   ILE A 107      -2.143  23.888  -1.059  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      -2.674  26.757  -0.055  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      -2.398  28.236   0.020  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      -3.366  26.277   1.217  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      -3.601  29.085   0.014  1.00  0.64           C  
ATOM   1651  H   ILE A 107      -1.271  26.271  -2.366  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      -0.683  26.315   0.531  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      -3.321  26.577  -0.912  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      -1.865  28.411   0.922  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      -1.772  28.527  -0.819  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      -4.310  26.808   1.344  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      -3.562  25.218   1.150  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      -2.725  26.466   2.073  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      -3.319  30.129   0.081  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      -4.122  28.915  -0.906  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      -4.239  28.824   0.858  1.00  0.64           H  
ATOM   1662  N   VAL A 108      -1.061  23.959   0.933  1.00  0.65           N  
ATOM   1663  CA  VAL A 108      -1.112  22.524   1.153  1.00  0.65           C  
ATOM   1664  C   VAL A 108      -1.745  22.149   2.465  1.00  0.65           C  
ATOM   1665  O   VAL A 108      -1.669  22.884   3.439  1.00  0.65           O  
ATOM   1666  CB  VAL A 108       0.314  21.944   1.203  1.00  0.65           C  
ATOM   1667  CG1 VAL A 108       1.008  22.139  -0.061  1.00  0.65           C  
ATOM   1668  CG2 VAL A 108       1.071  22.615   2.332  1.00  0.65           C  
ATOM   1669  H   VAL A 108      -0.634  24.574   1.629  1.00  0.65           H  
ATOM   1670  HA  VAL A 108      -1.678  22.061   0.347  1.00  0.65           H  
ATOM   1671  HB  VAL A 108       0.251  20.863   1.387  1.00  0.65           H  
ATOM   1672 1HG1 VAL A 108       1.997  21.705  -0.003  1.00  0.65           H  
ATOM   1673 2HG1 VAL A 108       0.428  21.640  -0.794  1.00  0.65           H  
ATOM   1674 3HG1 VAL A 108       1.089  23.200  -0.290  1.00  0.65           H  
ATOM   1675 1HG2 VAL A 108       2.082  22.204   2.407  1.00  0.65           H  
ATOM   1676 2HG2 VAL A 108       1.119  23.674   2.139  1.00  0.65           H  
ATOM   1677 3HG2 VAL A 108       0.541  22.447   3.257  1.00  0.65           H  
ATOM   1678  N   ALA A 109      -2.328  20.967   2.512  1.00  0.67           N  
ATOM   1679  CA  ALA A 109      -2.820  20.418   3.756  1.00  0.67           C  
ATOM   1680  C   ALA A 109      -1.712  19.582   4.322  1.00  0.67           C  
ATOM   1681  O   ALA A 109      -1.060  18.848   3.565  1.00  0.67           O  
ATOM   1682  CB  ALA A 109      -4.068  19.599   3.542  1.00  0.67           C  
ATOM   1683  H   ALA A 109      -2.401  20.417   1.668  1.00  0.67           H  
ATOM   1684  HA  ALA A 109      -3.031  21.217   4.450  1.00  0.67           H  
ATOM   1685 1HB  ALA A 109      -4.397  19.190   4.497  1.00  0.67           H  
ATOM   1686 2HB  ALA A 109      -4.853  20.228   3.123  1.00  0.67           H  
ATOM   1687 3HB  ALA A 109      -3.840  18.797   2.864  1.00  0.67           H  
ATOM   1688  N   CYS A 110      -1.517  19.657   5.632  1.00  0.70           N  
ATOM   1689  CA  CYS A 110      -0.461  18.879   6.266  1.00  0.70           C  
ATOM   1690  C   CYS A 110      -0.992  18.034   7.409  1.00  0.70           C  
ATOM   1691  O   CYS A 110      -2.051  18.330   7.964  1.00  0.70           O  
ATOM   1692  CB  CYS A 110       0.621  19.808   6.786  1.00  0.70           C  
ATOM   1693  SG  CYS A 110       1.270  20.910   5.536  1.00  0.70           S  
ATOM   1694  H   CYS A 110      -2.095  20.299   6.184  1.00  0.70           H  
ATOM   1695  HA  CYS A 110      -0.025  18.209   5.533  1.00  0.70           H  
ATOM   1696 1HB  CYS A 110       0.252  20.385   7.610  1.00  0.70           H  
ATOM   1697 2HB  CYS A 110       1.444  19.202   7.156  1.00  0.70           H  
ATOM   1698  N   ASP A 111      -0.233  17.006   7.780  1.00  0.74           N  
ATOM   1699  CA  ASP A 111      -0.593  16.129   8.898  1.00  0.74           C  
ATOM   1700  C   ASP A 111       0.644  15.466   9.494  1.00  0.74           C  
ATOM   1701  O   ASP A 111       1.751  15.648   9.003  1.00  0.74           O  
ATOM   1702  CB  ASP A 111      -1.586  15.050   8.414  1.00  0.74           C  
ATOM   1703  CG  ASP A 111      -2.530  14.442   9.507  1.00  0.74           C  
ATOM   1704  OD1 ASP A 111      -2.199  14.497  10.675  1.00  0.74           O  
ATOM   1705  OD2 ASP A 111      -3.559  13.924   9.141  1.00  0.74           O  
ATOM   1706  H   ASP A 111       0.614  16.823   7.241  1.00  0.74           H  
ATOM   1707  HA  ASP A 111      -1.067  16.730   9.674  1.00  0.74           H  
ATOM   1708 1HB  ASP A 111      -2.209  15.468   7.622  1.00  0.74           H  
ATOM   1709 2HB  ASP A 111      -1.019  14.232   7.976  1.00  0.74           H  
ATOM   1710  N   GLY A 112       0.456  14.709  10.564  1.00  0.76           N  
ATOM   1711  CA  GLY A 112       1.560  14.003  11.211  1.00  0.76           C  
ATOM   1712  C   GLY A 112       2.345  14.877  12.187  1.00  0.76           C  
ATOM   1713  O   GLY A 112       1.948  15.998  12.502  1.00  0.76           O  
ATOM   1714  H   GLY A 112      -0.497  14.612  10.917  1.00  0.76           H  
ATOM   1715 1HA  GLY A 112       1.165  13.136  11.740  1.00  0.76           H  
ATOM   1716 2HA  GLY A 112       2.237  13.622  10.447  1.00  0.76           H  
ATOM   1717  N   ASN A 113       3.446  14.330  12.695  1.00  0.77           N  
ATOM   1718  CA  ASN A 113       4.281  15.002  13.686  1.00  0.77           C  
ATOM   1719  C   ASN A 113       5.715  14.461  13.605  1.00  0.77           C  
ATOM   1720  O   ASN A 113       5.975  13.357  14.084  1.00  0.77           O  
ATOM   1721  CB  ASN A 113       3.713  14.812  15.079  1.00  0.77           C  
ATOM   1722  CG  ASN A 113       4.451  15.611  16.142  1.00  0.77           C  
ATOM   1723  OD1 ASN A 113       5.644  15.908  16.020  1.00  0.77           O  
ATOM   1724  ND2 ASN A 113       3.745  15.961  17.190  1.00  0.77           N  
ATOM   1725  H   ASN A 113       3.719  13.413  12.374  1.00  0.77           H  
ATOM   1726  HA  ASN A 113       4.283  16.068  13.480  1.00  0.77           H  
ATOM   1727 1HB  ASN A 113       2.664  15.113  15.087  1.00  0.77           H  
ATOM   1728 2HB  ASN A 113       3.753  13.757  15.345  1.00  0.77           H  
ATOM   1729 1HD2 ASN A 113       4.171  16.488  17.927  1.00  0.77           H  
ATOM   1730 2HD2 ASN A 113       2.782  15.703  17.252  1.00  0.77           H  
ATOM   1731  N   PRO A 114       6.653  15.200  12.987  1.00  0.76           N  
ATOM   1732  CA  PRO A 114       6.587  16.512  12.345  1.00  0.76           C  
ATOM   1733  C   PRO A 114       5.596  16.551  11.207  1.00  0.76           C  
ATOM   1734  O   PRO A 114       5.358  15.537  10.552  1.00  0.76           O  
ATOM   1735  CB  PRO A 114       8.008  16.694  11.796  1.00  0.76           C  
ATOM   1736  CG  PRO A 114       8.866  15.802  12.666  1.00  0.76           C  
ATOM   1737  CD  PRO A 114       7.988  14.612  12.970  1.00  0.76           C  
ATOM   1738  HA  PRO A 114       6.353  17.278  13.098  1.00  0.76           H  
ATOM   1739 1HB  PRO A 114       8.033  16.413  10.730  1.00  0.76           H  
ATOM   1740 2HB  PRO A 114       8.299  17.753  11.853  1.00  0.76           H  
ATOM   1741 1HG  PRO A 114       9.787  15.522  12.134  1.00  0.76           H  
ATOM   1742 2HG  PRO A 114       9.175  16.341  13.574  1.00  0.76           H  
ATOM   1743 1HD  PRO A 114       8.054  13.856  12.175  1.00  0.76           H  
ATOM   1744 2HD  PRO A 114       8.230  14.192  13.959  1.00  0.76           H  
ATOM   1745  N   LEU A 115       5.018  17.717  10.977  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       4.069  17.857   9.892  1.00  0.74           C  
ATOM   1747  C   LEU A 115       4.683  17.578   8.539  1.00  0.74           C  
ATOM   1748  O   LEU A 115       5.795  18.031   8.248  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       3.499  19.270   9.838  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       2.543  19.691  10.901  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       2.242  21.174  10.723  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115       1.273  18.875  10.754  1.00  0.74           C  
ATOM   1753  H   LEU A 115       5.238  18.518  11.551  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       3.261  17.153  10.065  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       4.324  19.978   9.834  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       2.976  19.360   8.897  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       2.978  19.531  11.886  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115       1.540  21.499  11.487  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       3.163  21.751  10.814  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       1.810  21.347   9.738  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115       0.553  19.171  11.517  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115       0.845  19.040   9.769  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115       1.510  17.825  10.870  1.00  0.74           H  
ATOM   1764  N   VAL A 116       3.927  16.883   7.707  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       4.320  16.611   6.341  1.00  0.72           C  
ATOM   1766  C   VAL A 116       3.104  16.924   5.470  1.00  0.72           C  
ATOM   1767  O   VAL A 116       1.975  16.728   5.917  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       4.717  15.127   6.204  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       3.512  14.248   6.467  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.291  14.836   4.833  1.00  0.72           C  
ATOM   1771  H   VAL A 116       3.052  16.509   8.066  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       5.173  17.229   6.102  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       5.465  14.898   6.965  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       3.803  13.202   6.398  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       3.133  14.447   7.455  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       2.737  14.464   5.725  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.578  13.790   4.787  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       4.541  15.037   4.068  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       6.170  15.456   4.666  1.00  0.72           H  
ATOM   1780  N   PRO A 117       3.252  17.479   4.268  1.00  0.71           N  
ATOM   1781  CA  PRO A 117       2.161  17.702   3.364  1.00  0.71           C  
ATOM   1782  C   PRO A 117       1.477  16.399   3.008  1.00  0.71           C  
ATOM   1783  O   PRO A 117       2.144  15.388   2.778  1.00  0.71           O  
ATOM   1784  CB  PRO A 117       2.858  18.274   2.158  1.00  0.71           C  
ATOM   1785  CG  PRO A 117       4.107  18.867   2.656  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       4.530  17.986   3.791  1.00  0.71           C  
ATOM   1787  HA  PRO A 117       1.456  18.423   3.791  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117       3.036  17.458   1.495  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117       2.200  19.000   1.669  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       4.859  18.844   1.862  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117       3.955  19.924   2.916  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       5.183  17.203   3.419  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       4.994  18.608   4.538  1.00  0.71           H  
ATOM   1794  N   VAL A 118       0.160  16.437   2.914  1.00  0.70           N  
ATOM   1795  CA  VAL A 118      -0.614  15.279   2.499  1.00  0.70           C  
ATOM   1796  C   VAL A 118      -1.538  15.571   1.310  1.00  0.70           C  
ATOM   1797  O   VAL A 118      -1.964  14.647   0.617  1.00  0.70           O  
ATOM   1798  CB  VAL A 118      -1.420  14.730   3.682  1.00  0.70           C  
ATOM   1799  CG1 VAL A 118      -0.461  14.236   4.798  1.00  0.70           C  
ATOM   1800  CG2 VAL A 118      -2.336  15.818   4.240  1.00  0.70           C  
ATOM   1801  H   VAL A 118      -0.310  17.298   3.154  1.00  0.70           H  
ATOM   1802  HA  VAL A 118       0.084  14.500   2.189  1.00  0.70           H  
ATOM   1803  HB  VAL A 118      -2.010  13.884   3.344  1.00  0.70           H  
ATOM   1804 1HG1 VAL A 118      -1.044  13.832   5.620  1.00  0.70           H  
ATOM   1805 2HG1 VAL A 118       0.192  13.459   4.399  1.00  0.70           H  
ATOM   1806 3HG1 VAL A 118       0.144  15.063   5.161  1.00  0.70           H  
ATOM   1807 1HG2 VAL A 118      -2.908  15.420   5.076  1.00  0.70           H  
ATOM   1808 2HG2 VAL A 118      -1.734  16.645   4.581  1.00  0.70           H  
ATOM   1809 3HG2 VAL A 118      -3.021  16.162   3.468  1.00  0.70           H  
ATOM   1810  N   HIS A 119      -1.833  16.851   1.044  1.00  0.71           N  
ATOM   1811  CA  HIS A 119      -2.709  17.180  -0.092  1.00  0.71           C  
ATOM   1812  C   HIS A 119      -2.539  18.605  -0.619  1.00  0.71           C  
ATOM   1813  O   HIS A 119      -2.468  19.558   0.148  1.00  0.71           O  
ATOM   1814  CB  HIS A 119      -4.177  16.971   0.293  1.00  0.71           C  
ATOM   1815  CG  HIS A 119      -5.135  17.149  -0.835  1.00  0.71           C  
ATOM   1816  ND1 HIS A 119      -5.287  16.217  -1.840  1.00  0.71           N  
ATOM   1817  CD2 HIS A 119      -5.993  18.153  -1.119  1.00  0.71           C  
ATOM   1818  CE1 HIS A 119      -6.196  16.647  -2.698  1.00  0.71           C  
ATOM   1819  NE2 HIS A 119      -6.638  17.818  -2.282  1.00  0.71           N  
ATOM   1820  H   HIS A 119      -1.478  17.581   1.659  1.00  0.71           H  
ATOM   1821  HA  HIS A 119      -2.493  16.505  -0.918  1.00  0.71           H  
ATOM   1822 1HB  HIS A 119      -4.312  15.967   0.697  1.00  0.71           H  
ATOM   1823 2HB  HIS A 119      -4.454  17.667   1.061  1.00  0.71           H  
ATOM   1824  HD2 HIS A 119      -6.139  19.066  -0.539  1.00  0.71           H  
ATOM   1825  HE1 HIS A 119      -6.520  16.127  -3.597  1.00  0.71           H  
ATOM   1826  HE2 HIS A 119      -7.330  18.388  -2.742  1.00  0.71           H  
ATOM   1827  N   PHE A 120      -2.507  18.788  -1.940  1.00  0.76           N  
ATOM   1828  CA  PHE A 120      -2.480  20.168  -2.437  1.00  0.76           C  
ATOM   1829  C   PHE A 120      -3.878  20.739  -2.493  1.00  0.76           C  
ATOM   1830  O   PHE A 120      -4.770  20.160  -3.108  1.00  0.76           O  
ATOM   1831  CB  PHE A 120      -1.803  20.341  -3.802  1.00  0.76           C  
ATOM   1832  CG  PHE A 120      -0.322  20.303  -3.746  1.00  0.76           C  
ATOM   1833  CD1 PHE A 120       0.387  19.197  -3.980  1.00  0.76           C  
ATOM   1834  CD2 PHE A 120       0.358  21.427  -3.393  1.00  0.76           C  
ATOM   1835  CE1 PHE A 120       1.767  19.214  -3.899  1.00  0.76           C  
ATOM   1836  CE2 PHE A 120       1.721  21.412  -3.278  1.00  0.76           C  
ATOM   1837  CZ  PHE A 120       2.402  20.322  -3.541  1.00  0.76           C  
ATOM   1838  H   PHE A 120      -2.544  18.003  -2.578  1.00  0.76           H  
ATOM   1839  HA  PHE A 120      -1.908  20.775  -1.736  1.00  0.76           H  
ATOM   1840 1HB  PHE A 120      -2.138  19.553  -4.479  1.00  0.76           H  
ATOM   1841 2HB  PHE A 120      -2.104  21.297  -4.234  1.00  0.76           H  
ATOM   1842  HD1 PHE A 120      -0.137  18.300  -4.226  1.00  0.76           H  
ATOM   1843  HD2 PHE A 120      -0.207  22.336  -3.171  1.00  0.76           H  
ATOM   1844  HE1 PHE A 120       2.350  18.324  -4.081  1.00  0.76           H  
ATOM   1845  HE2 PHE A 120       2.268  22.272  -2.967  1.00  0.76           H  
ATOM   1846  HZ  PHE A 120       3.468  20.336  -3.446  1.00  0.76           H  
ATOM   1847  N   ASP A 121      -4.065  21.871  -1.823  1.00  0.85           N  
ATOM   1848  CA  ASP A 121      -5.360  22.523  -1.754  1.00  0.85           C  
ATOM   1849  C   ASP A 121      -5.562  23.469  -2.925  1.00  0.85           C  
ATOM   1850  O   ASP A 121      -6.558  23.372  -3.645  1.00  0.85           O  
ATOM   1851  CB  ASP A 121      -5.485  23.273  -0.425  1.00  0.85           C  
ATOM   1852  CG  ASP A 121      -6.839  24.013  -0.207  1.00  0.85           C  
ATOM   1853  OD1 ASP A 121      -7.890  23.396  -0.218  1.00  0.85           O  
ATOM   1854  OD2 ASP A 121      -6.796  25.192   0.042  1.00  0.85           O  
ATOM   1855  H   ASP A 121      -3.276  22.323  -1.361  1.00  0.85           H  
ATOM   1856  HA  ASP A 121      -6.133  21.758  -1.796  1.00  0.85           H  
ATOM   1857 1HB  ASP A 121      -5.326  22.577   0.401  1.00  0.85           H  
ATOM   1858 2HB  ASP A 121      -4.696  24.007  -0.379  1.00  0.85           H  
ATOM   1859  N   LYS A 122      -4.621  24.397  -3.111  1.00  0.99           N  
ATOM   1860  CA  LYS A 122      -4.766  25.368  -4.194  1.00  0.99           C  
ATOM   1861  C   LYS A 122      -3.488  26.132  -4.529  1.00  0.99           C  
ATOM   1862  O   LYS A 122      -2.530  26.183  -3.751  1.00  0.99           O  
ATOM   1863  CB  LYS A 122      -5.931  26.327  -3.902  1.00  0.99           C  
ATOM   1864  CG  LYS A 122      -5.803  27.182  -2.668  1.00  0.99           C  
ATOM   1865  CD  LYS A 122      -7.102  27.973  -2.435  1.00  0.99           C  
ATOM   1866  CE  LYS A 122      -7.041  28.835  -1.178  1.00  0.99           C  
ATOM   1867  NZ  LYS A 122      -8.321  29.554  -0.929  1.00  0.99           N  
ATOM   1868  H   LYS A 122      -3.809  24.409  -2.495  1.00  0.99           H  
ATOM   1869  HA  LYS A 122      -5.038  24.812  -5.092  1.00  0.99           H  
ATOM   1870 1HB  LYS A 122      -6.044  27.009  -4.744  1.00  0.99           H  
ATOM   1871 2HB  LYS A 122      -6.864  25.778  -3.816  1.00  0.99           H  
ATOM   1872 1HG  LYS A 122      -5.607  26.553  -1.798  1.00  0.99           H  
ATOM   1873 2HG  LYS A 122      -4.973  27.869  -2.802  1.00  0.99           H  
ATOM   1874 1HD  LYS A 122      -7.303  28.607  -3.297  1.00  0.99           H  
ATOM   1875 2HD  LYS A 122      -7.925  27.263  -2.324  1.00  0.99           H  
ATOM   1876 1HE  LYS A 122      -6.815  28.197  -0.319  1.00  0.99           H  
ATOM   1877 2HE  LYS A 122      -6.258  29.574  -1.291  1.00  0.99           H  
ATOM   1878 1HZ  LYS A 122      -8.231  30.107  -0.089  1.00  0.99           H  
ATOM   1879 2HZ  LYS A 122      -8.534  30.156  -1.712  1.00  0.99           H  
ATOM   1880 3HZ  LYS A 122      -9.063  28.879  -0.808  1.00  0.99           H  
ATOM   1881  N   THR A 123      -3.489  26.727  -5.713  1.00  1.18           N  
ATOM   1882  CA  THR A 123      -2.384  27.547  -6.186  1.00  1.18           C  
ATOM   1883  C   THR A 123      -2.867  28.901  -6.711  1.00  1.18           C  
ATOM   1884  O   THR A 123      -3.864  28.938  -7.435  1.00  1.18           O  
ATOM   1885  CB  THR A 123      -1.628  26.796  -7.288  1.00  1.18           C  
ATOM   1886  OG1 THR A 123      -1.126  25.561  -6.770  1.00  1.18           O  
ATOM   1887  CG2 THR A 123      -0.501  27.625  -7.788  1.00  1.18           C  
ATOM   1888  H   THR A 123      -4.299  26.625  -6.308  1.00  1.18           H  
ATOM   1889  HA  THR A 123      -1.706  27.733  -5.356  1.00  1.18           H  
ATOM   1890  HB  THR A 123      -2.306  26.580  -8.112  1.00  1.18           H  
ATOM   1891  HG1 THR A 123      -0.512  25.749  -6.056  1.00  1.18           H  
ATOM   1892 1HG2 THR A 123       0.024  27.110  -8.556  1.00  1.18           H  
ATOM   1893 2HG2 THR A 123      -0.895  28.547  -8.195  1.00  1.18           H  
ATOM   1894 3HG2 THR A 123       0.181  27.849  -6.970  1.00  1.18           H  
ATOM   1895  N   LYS A 124      -2.150  29.983  -6.340  1.00  1.42           N  
ATOM   1896  CA  LYS A 124      -2.389  31.382  -6.765  1.00  1.42           C  
ATOM   1897  C   LYS A 124      -1.973  32.385  -5.689  1.00  1.42           C  
ATOM   1898  O   LYS A 124      -0.789  32.713  -5.530  1.00  1.42           O  
ATOM   1899  OXT LYS A 124      -2.817  32.737  -4.866  1.00  1.42           O  
ATOM   1900  CB  LYS A 124      -3.847  31.667  -7.171  1.00  1.42           C  
ATOM   1901  CG  LYS A 124      -4.102  33.109  -7.613  1.00  1.42           C  
ATOM   1902  CD  LYS A 124      -5.540  33.293  -8.100  1.00  1.42           C  
ATOM   1903  CE  LYS A 124      -5.802  34.728  -8.542  1.00  1.42           C  
ATOM   1904  NZ  LYS A 124      -7.198  34.913  -9.025  1.00  1.42           N  
ATOM   1905  H   LYS A 124      -1.350  29.803  -5.729  1.00  1.42           H  
ATOM   1906  HA  LYS A 124      -1.789  31.579  -7.648  1.00  1.42           H  
ATOM   1907 1HB  LYS A 124      -4.111  31.109  -8.059  1.00  1.42           H  
ATOM   1908 2HB  LYS A 124      -4.537  31.396  -6.371  1.00  1.42           H  
ATOM   1909 1HG  LYS A 124      -3.922  33.786  -6.778  1.00  1.42           H  
ATOM   1910 2HG  LYS A 124      -3.419  33.367  -8.422  1.00  1.42           H  
ATOM   1911 1HD  LYS A 124      -5.725  32.622  -8.940  1.00  1.42           H  
ATOM   1912 2HD  LYS A 124      -6.230  33.037  -7.296  1.00  1.42           H  
ATOM   1913 1HE  LYS A 124      -5.628  35.399  -7.702  1.00  1.42           H  
ATOM   1914 2HE  LYS A 124      -5.114  34.985  -9.347  1.00  1.42           H  
ATOM   1915 1HZ  LYS A 124      -7.333  35.873  -9.309  1.00  1.42           H  
ATOM   1916 2HZ  LYS A 124      -7.366  34.302  -9.813  1.00  1.42           H  
ATOM   1917 3HZ  LYS A 124      -7.845  34.688  -8.283  1.00  1.42           H  
ENDMDL

