REMARK ID 638498 DOMAINID 632154 MODEL 1 MN608_11100
MODEL     1
ATOM      1  N   MET A   1       0.091  -0.495   0.139  1.00 11.35           N  
ATOM      2  CA  MET A   1       1.510  -0.433  -0.193  1.00 11.35           C  
ATOM      3  C   MET A   1       2.093   0.971  -0.034  1.00 11.35           C  
ATOM      4  O   MET A   1       2.889   1.224   0.875  1.00 11.35           O  
ATOM      5  CB  MET A   1       1.758  -0.927  -1.613  1.00 11.35           C  
ATOM      6  CG  MET A   1       3.213  -0.927  -1.974  1.00 11.35           C  
ATOM      7  SD  MET A   1       3.561  -1.372  -3.674  1.00 11.35           S  
ATOM      8  CE  MET A   1       3.083   0.135  -4.493  1.00 11.35           C  
ATOM      9 1H   MET A   1      -0.344  -1.228  -0.404  1.00 11.35           H  
ATOM     10 2H   MET A   1      -0.017  -0.701   1.122  1.00 11.35           H  
ATOM     11 3H   MET A   1      -0.353   0.385  -0.073  1.00 11.35           H  
ATOM     12  HA  MET A   1       2.049  -1.084   0.496  1.00 11.35           H  
ATOM     13 1HB  MET A   1       1.385  -1.945  -1.718  1.00 11.35           H  
ATOM     14 2HB  MET A   1       1.227  -0.305  -2.329  1.00 11.35           H  
ATOM     15 1HG  MET A   1       3.593   0.068  -1.801  1.00 11.35           H  
ATOM     16 2HG  MET A   1       3.744  -1.614  -1.321  1.00 11.35           H  
ATOM     17 1HE  MET A   1       3.241   0.034  -5.566  1.00 11.35           H  
ATOM     18 2HE  MET A   1       2.030   0.332  -4.298  1.00 11.35           H  
ATOM     19 3HE  MET A   1       3.688   0.959  -4.113  1.00 11.35           H  
ATOM     20  N   LYS A   2       1.689   1.897  -0.910  1.00 11.25           N  
ATOM     21  CA  LYS A   2       2.265   3.244  -0.895  1.00 11.25           C  
ATOM     22  C   LYS A   2       2.057   3.985   0.426  1.00 11.25           C  
ATOM     23  O   LYS A   2       2.936   4.734   0.856  1.00 11.25           O  
ATOM     24  CB  LYS A   2       1.688   4.068  -2.040  1.00 11.25           C  
ATOM     25  CG  LYS A   2       2.160   3.617  -3.405  1.00 11.25           C  
ATOM     26  CD  LYS A   2       1.559   4.457  -4.517  1.00 11.25           C  
ATOM     27  CE  LYS A   2       2.036   3.987  -5.886  1.00 11.25           C  
ATOM     28  NZ  LYS A   2       1.430   4.787  -6.986  1.00 11.25           N  
ATOM     29  H   LYS A   2       1.022   1.672  -1.634  1.00 11.25           H  
ATOM     30  HA  LYS A   2       3.338   3.150  -1.056  1.00 11.25           H  
ATOM     31 1HB  LYS A   2       0.600   4.015  -2.019  1.00 11.25           H  
ATOM     32 2HB  LYS A   2       1.968   5.114  -1.913  1.00 11.25           H  
ATOM     33 1HG  LYS A   2       3.249   3.663  -3.455  1.00 11.25           H  
ATOM     34 2HG  LYS A   2       1.851   2.592  -3.548  1.00 11.25           H  
ATOM     35 1HD  LYS A   2       0.471   4.384  -4.478  1.00 11.25           H  
ATOM     36 2HD  LYS A   2       1.840   5.501  -4.380  1.00 11.25           H  
ATOM     37 1HE  LYS A   2       3.120   4.079  -5.937  1.00 11.25           H  
ATOM     38 2HE  LYS A   2       1.764   2.939  -6.018  1.00 11.25           H  
ATOM     39 1HZ  LYS A   2       1.767   4.449  -7.876  1.00 11.25           H  
ATOM     40 2HZ  LYS A   2       0.424   4.698  -6.952  1.00 11.25           H  
ATOM     41 3HZ  LYS A   2       1.686   5.758  -6.876  1.00 11.25           H  
ATOM     42  N   THR A   3       0.919   3.767   1.090  1.00 11.06           N  
ATOM     43  CA  THR A   3       0.693   4.428   2.369  1.00 11.06           C  
ATOM     44  C   THR A   3       1.738   3.980   3.377  1.00 11.06           C  
ATOM     45  O   THR A   3       2.292   4.799   4.108  1.00 11.06           O  
ATOM     46  CB  THR A   3      -0.700   4.143   2.948  1.00 11.06           C  
ATOM     47  OG1 THR A   3      -1.711   4.646   2.061  1.00 11.06           O  
ATOM     48  CG2 THR A   3      -0.823   4.811   4.314  1.00 11.06           C  
ATOM     49  H   THR A   3       0.217   3.158   0.704  1.00 11.06           H  
ATOM     50  HA  THR A   3       0.794   5.504   2.230  1.00 11.06           H  
ATOM     51  HB  THR A   3      -0.833   3.068   3.063  1.00 11.06           H  
ATOM     52  HG1 THR A   3      -2.579   4.520   2.460  1.00 11.06           H  
ATOM     53 1HG2 THR A   3      -1.806   4.606   4.734  1.00 11.06           H  
ATOM     54 2HG2 THR A   3      -0.055   4.415   4.978  1.00 11.06           H  
ATOM     55 3HG2 THR A   3      -0.690   5.887   4.209  1.00 11.06           H  
ATOM     56  N   SER A   4       2.013   2.675   3.413  1.00 10.77           N  
ATOM     57  CA  SER A   4       2.991   2.140   4.343  1.00 10.77           C  
ATOM     58  C   SER A   4       4.363   2.715   4.036  1.00 10.77           C  
ATOM     59  O   SER A   4       5.118   3.061   4.949  1.00 10.77           O  
ATOM     60  CB  SER A   4       3.032   0.627   4.269  1.00 10.77           C  
ATOM     61  OG  SER A   4       1.822   0.064   4.714  1.00 10.77           O  
ATOM     62  H   SER A   4       1.547   2.055   2.770  1.00 10.77           H  
ATOM     63  HA  SER A   4       2.711   2.435   5.354  1.00 10.77           H  
ATOM     64 1HB  SER A   4       3.228   0.317   3.244  1.00 10.77           H  
ATOM     65 2HB  SER A   4       3.853   0.259   4.880  1.00 10.77           H  
ATOM     66  HG  SER A   4       1.964  -0.888   4.729  1.00 10.77           H  
ATOM     67  N   PHE A   5       4.681   2.850   2.744  1.00 10.40           N  
ATOM     68  CA  PHE A   5       5.970   3.406   2.360  1.00 10.40           C  
ATOM     69  C   PHE A   5       6.072   4.848   2.852  1.00 10.40           C  
ATOM     70  O   PHE A   5       7.114   5.273   3.370  1.00 10.40           O  
ATOM     71  CB  PHE A   5       6.132   3.409   0.841  1.00 10.40           C  
ATOM     72  CG  PHE A   5       6.242   2.056   0.208  1.00 10.40           C  
ATOM     73  CD1 PHE A   5       6.458   0.921   0.969  1.00 10.40           C  
ATOM     74  CD2 PHE A   5       6.141   1.926  -1.171  1.00 10.40           C  
ATOM     75  CE1 PHE A   5       6.567  -0.317   0.364  1.00 10.40           C  
ATOM     76  CE2 PHE A   5       6.258   0.699  -1.774  1.00 10.40           C  
ATOM     77  CZ  PHE A   5       6.470  -0.427  -1.007  1.00 10.40           C  
ATOM     78  H   PHE A   5       4.024   2.531   2.031  1.00 10.40           H  
ATOM     79  HA  PHE A   5       6.764   2.815   2.817  1.00 10.40           H  
ATOM     80 1HB  PHE A   5       5.288   3.921   0.394  1.00 10.40           H  
ATOM     81 2HB  PHE A   5       7.021   3.976   0.579  1.00 10.40           H  
ATOM     82  HD1 PHE A   5       6.540   1.012   2.051  1.00 10.40           H  
ATOM     83  HD2 PHE A   5       5.972   2.815  -1.778  1.00 10.40           H  
ATOM     84  HE1 PHE A   5       6.735  -1.205   0.972  1.00 10.40           H  
ATOM     85  HE2 PHE A   5       6.177   0.611  -2.857  1.00 10.40           H  
ATOM     86  HZ  PHE A   5       6.557  -1.402  -1.485  1.00 10.40           H  
ATOM     87  N   ALA A   6       4.973   5.602   2.711  1.00  9.94           N  
ATOM     88  CA  ALA A   6       4.951   6.982   3.164  1.00  9.94           C  
ATOM     89  C   ALA A   6       5.149   7.055   4.663  1.00  9.94           C  
ATOM     90  O   ALA A   6       5.928   7.879   5.150  1.00  9.94           O  
ATOM     91  CB  ALA A   6       3.632   7.636   2.801  1.00  9.94           C  
ATOM     92  H   ALA A   6       4.147   5.213   2.256  1.00  9.94           H  
ATOM     93  HA  ALA A   6       5.766   7.514   2.678  1.00  9.94           H  
ATOM     94 1HB  ALA A   6       3.638   8.673   3.131  1.00  9.94           H  
ATOM     95 2HB  ALA A   6       3.493   7.595   1.722  1.00  9.94           H  
ATOM     96 3HB  ALA A   6       2.818   7.109   3.288  1.00  9.94           H  
ATOM     97  N   LEU A   7       4.499   6.157   5.397  1.00  9.46           N  
ATOM     98  CA  LEU A   7       4.628   6.164   6.839  1.00  9.46           C  
ATOM     99  C   LEU A   7       6.051   5.833   7.239  1.00  9.46           C  
ATOM    100  O   LEU A   7       6.612   6.466   8.133  1.00  9.46           O  
ATOM    101  CB  LEU A   7       3.643   5.173   7.451  1.00  9.46           C  
ATOM    102  CG  LEU A   7       2.164   5.572   7.315  1.00  9.46           C  
ATOM    103  CD1 LEU A   7       1.288   4.427   7.783  1.00  9.46           C  
ATOM    104  CD2 LEU A   7       1.908   6.830   8.116  1.00  9.46           C  
ATOM    105  H   LEU A   7       3.869   5.493   4.945  1.00  9.46           H  
ATOM    106  HA  LEU A   7       4.391   7.160   7.203  1.00  9.46           H  
ATOM    107 1HB  LEU A   7       3.773   4.211   6.958  1.00  9.46           H  
ATOM    108 2HB  LEU A   7       3.870   5.054   8.508  1.00  9.46           H  
ATOM    109  HG  LEU A   7       1.936   5.770   6.280  1.00  9.46           H  
ATOM    110 1HD1 LEU A   7       0.240   4.703   7.675  1.00  9.46           H  
ATOM    111 2HD1 LEU A   7       1.493   3.546   7.176  1.00  9.46           H  
ATOM    112 3HD1 LEU A   7       1.502   4.207   8.826  1.00  9.46           H  
ATOM    113 1HD2 LEU A   7       0.862   7.118   8.012  1.00  9.46           H  
ATOM    114 2HD2 LEU A   7       2.131   6.646   9.167  1.00  9.46           H  
ATOM    115 3HD2 LEU A   7       2.542   7.628   7.745  1.00  9.46           H  
ATOM    116  N   ALA A   8       6.667   4.872   6.545  1.00  8.97           N  
ATOM    117  CA  ALA A   8       8.041   4.524   6.857  1.00  8.97           C  
ATOM    118  C   ALA A   8       8.943   5.721   6.625  1.00  8.97           C  
ATOM    119  O   ALA A   8       9.810   6.025   7.448  1.00  8.97           O  
ATOM    120  CB  ALA A   8       8.495   3.357   6.004  1.00  8.97           C  
ATOM    121  H   ALA A   8       6.166   4.363   5.819  1.00  8.97           H  
ATOM    122  HA  ALA A   8       8.098   4.247   7.906  1.00  8.97           H  
ATOM    123 1HB  ALA A   8       9.518   3.097   6.257  1.00  8.97           H  
ATOM    124 2HB  ALA A   8       7.844   2.503   6.186  1.00  8.97           H  
ATOM    125 3HB  ALA A   8       8.438   3.636   4.953  1.00  8.97           H  
ATOM    126  N   SER A   9       8.701   6.453   5.534  1.00  8.49           N  
ATOM    127  CA  SER A   9       9.523   7.606   5.222  1.00  8.49           C  
ATOM    128  C   SER A   9       9.385   8.652   6.315  1.00  8.49           C  
ATOM    129  O   SER A   9      10.382   9.200   6.793  1.00  8.49           O  
ATOM    130  CB  SER A   9       9.117   8.181   3.880  1.00  8.49           C  
ATOM    131  OG  SER A   9       9.380   7.269   2.843  1.00  8.49           O  
ATOM    132  H   SER A   9       7.966   6.170   4.883  1.00  8.49           H  
ATOM    133  HA  SER A   9      10.564   7.292   5.171  1.00  8.49           H  
ATOM    134 1HB  SER A   9       8.058   8.423   3.892  1.00  8.49           H  
ATOM    135 2HB  SER A   9       9.661   9.105   3.704  1.00  8.49           H  
ATOM    136  HG  SER A   9       8.776   6.513   2.998  1.00  8.49           H  
ATOM    137  N   LEU A  10       8.156   8.877   6.773  1.00  8.04           N  
ATOM    138  CA  LEU A  10       7.917   9.862   7.814  1.00  8.04           C  
ATOM    139  C   LEU A  10       8.616   9.468   9.107  1.00  8.04           C  
ATOM    140  O   LEU A  10       9.180  10.324   9.795  1.00  8.04           O  
ATOM    141  CB  LEU A  10       6.408  10.006   8.035  1.00  8.04           C  
ATOM    142  CG  LEU A  10       5.648  10.666   6.871  1.00  8.04           C  
ATOM    143  CD1 LEU A  10       4.152  10.549   7.107  1.00  8.04           C  
ATOM    144  CD2 LEU A  10       6.077  12.116   6.760  1.00  8.04           C  
ATOM    145  H   LEU A  10       7.367   8.386   6.349  1.00  8.04           H  
ATOM    146  HA  LEU A  10       8.317  10.818   7.483  1.00  8.04           H  
ATOM    147 1HB  LEU A  10       5.987   9.013   8.188  1.00  8.04           H  
ATOM    148 2HB  LEU A  10       6.238  10.595   8.931  1.00  8.04           H  
ATOM    149  HG  LEU A  10       5.886  10.159   5.946  1.00  8.04           H  
ATOM    150 1HD1 LEU A  10       3.616  11.009   6.277  1.00  8.04           H  
ATOM    151 2HD1 LEU A  10       3.884   9.503   7.170  1.00  8.04           H  
ATOM    152 3HD1 LEU A  10       3.888  11.051   8.034  1.00  8.04           H  
ATOM    153 1HD2 LEU A  10       5.549  12.588   5.931  1.00  8.04           H  
ATOM    154 2HD2 LEU A  10       5.840  12.637   7.687  1.00  8.04           H  
ATOM    155 3HD2 LEU A  10       7.152  12.163   6.580  1.00  8.04           H  
ATOM    156  N   LEU A  11       8.612   8.173   9.427  1.00  7.61           N  
ATOM    157  CA  LEU A  11       9.278   7.685  10.624  1.00  7.61           C  
ATOM    158  C   LEU A  11      10.794   7.831  10.527  1.00  7.61           C  
ATOM    159  O   LEU A  11      11.456   8.188  11.506  1.00  7.61           O  
ATOM    160  CB  LEU A  11       8.906   6.221  10.857  1.00  7.61           C  
ATOM    161  CG  LEU A  11       7.448   5.984  11.258  1.00  7.61           C  
ATOM    162  CD1 LEU A  11       7.158   4.494  11.243  1.00  7.61           C  
ATOM    163  CD2 LEU A  11       7.210   6.581  12.629  1.00  7.61           C  
ATOM    164  H   LEU A  11       8.109   7.512   8.832  1.00  7.61           H  
ATOM    165  HA  LEU A  11       8.930   8.272  11.472  1.00  7.61           H  
ATOM    166 1HB  LEU A  11       9.093   5.669   9.937  1.00  7.61           H  
ATOM    167 2HB  LEU A  11       9.543   5.816  11.638  1.00  7.61           H  
ATOM    168  HG  LEU A  11       6.790   6.465  10.547  1.00  7.61           H  
ATOM    169 1HD1 LEU A  11       6.119   4.324  11.519  1.00  7.61           H  
ATOM    170 2HD1 LEU A  11       7.334   4.105  10.241  1.00  7.61           H  
ATOM    171 3HD1 LEU A  11       7.811   3.989  11.951  1.00  7.61           H  
ATOM    172 1HD2 LEU A  11       6.171   6.422  12.918  1.00  7.61           H  
ATOM    173 2HD2 LEU A  11       7.867   6.101  13.354  1.00  7.61           H  
ATOM    174 3HD2 LEU A  11       7.420   7.650  12.599  1.00  7.61           H  
ATOM    175  N   PHE A  12      11.360   7.581   9.342  1.00  7.25           N  
ATOM    176  CA  PHE A  12      12.804   7.709   9.186  1.00  7.25           C  
ATOM    177  C   PHE A  12      13.226   9.164   9.329  1.00  7.25           C  
ATOM    178  O   PHE A  12      14.244   9.475   9.968  1.00  7.25           O  
ATOM    179  CB  PHE A  12      13.273   7.182   7.832  1.00  7.25           C  
ATOM    180  CG  PHE A  12      13.266   5.682   7.699  1.00  7.25           C  
ATOM    181  CD1 PHE A  12      12.544   5.060   6.694  1.00  7.25           C  
ATOM    182  CD2 PHE A  12      13.975   4.892   8.585  1.00  7.25           C  
ATOM    183  CE1 PHE A  12      12.530   3.688   6.573  1.00  7.25           C  
ATOM    184  CE2 PHE A  12      13.966   3.514   8.468  1.00  7.25           C  
ATOM    185  CZ  PHE A  12      13.239   2.912   7.459  1.00  7.25           C  
ATOM    186  H   PHE A  12      10.785   7.267   8.559  1.00  7.25           H  
ATOM    187  HA  PHE A  12      13.289   7.130   9.972  1.00  7.25           H  
ATOM    188 1HB  PHE A  12      12.639   7.598   7.046  1.00  7.25           H  
ATOM    189 2HB  PHE A  12      14.277   7.524   7.660  1.00  7.25           H  
ATOM    190  HD1 PHE A  12      11.983   5.669   5.996  1.00  7.25           H  
ATOM    191  HD2 PHE A  12      14.545   5.369   9.382  1.00  7.25           H  
ATOM    192  HE1 PHE A  12      11.956   3.220   5.776  1.00  7.25           H  
ATOM    193  HE2 PHE A  12      14.528   2.903   9.174  1.00  7.25           H  
ATOM    194  HZ  PHE A  12      13.228   1.828   7.364  1.00  7.25           H  
ATOM    195  N   VAL A  13      12.417  10.069   8.770  1.00  6.97           N  
ATOM    196  CA  VAL A  13      12.722  11.486   8.849  1.00  6.97           C  
ATOM    197  C   VAL A  13      12.549  12.009  10.256  1.00  6.97           C  
ATOM    198  O   VAL A  13      13.428  12.709  10.759  1.00  6.97           O  
ATOM    199  CB  VAL A  13      11.850  12.298   7.889  1.00  6.97           C  
ATOM    200  CG1 VAL A  13      12.077  13.779   8.139  1.00  6.97           C  
ATOM    201  CG2 VAL A  13      12.211  11.949   6.443  1.00  6.97           C  
ATOM    202  H   VAL A  13      11.593   9.760   8.250  1.00  6.97           H  
ATOM    203  HA  VAL A  13      13.760  11.632   8.564  1.00  6.97           H  
ATOM    204  HB  VAL A  13      10.796  12.067   8.075  1.00  6.97           H  
ATOM    205 1HG1 VAL A  13      11.452  14.360   7.463  1.00  6.97           H  
ATOM    206 2HG1 VAL A  13      11.815  14.017   9.171  1.00  6.97           H  
ATOM    207 3HG1 VAL A  13      13.125  14.020   7.965  1.00  6.97           H  
ATOM    208 1HG2 VAL A  13      11.585  12.524   5.765  1.00  6.97           H  
ATOM    209 2HG2 VAL A  13      13.254  12.189   6.263  1.00  6.97           H  
ATOM    210 3HG2 VAL A  13      12.053  10.892   6.270  1.00  6.97           H  
ATOM    211  N   ALA A  14      11.433  11.676  10.908  1.00  6.81           N  
ATOM    212  CA  ALA A  14      11.215  12.130  12.272  1.00  6.81           C  
ATOM    213  C   ALA A  14      12.303  11.598  13.186  1.00  6.81           C  
ATOM    214  O   ALA A  14      12.833  12.327  14.025  1.00  6.81           O  
ATOM    215  CB  ALA A  14       9.860  11.675  12.763  1.00  6.81           C  
ATOM    216  H   ALA A  14      10.720  11.103  10.457  1.00  6.81           H  
ATOM    217  HA  ALA A  14      11.257  13.218  12.281  1.00  6.81           H  
ATOM    218 1HB  ALA A  14       9.700  12.031  13.778  1.00  6.81           H  
ATOM    219 2HB  ALA A  14       9.086  12.071  12.107  1.00  6.81           H  
ATOM    220 3HB  ALA A  14       9.824  10.583  12.746  1.00  6.81           H  
ATOM    221  N   GLY A  15      12.694  10.343  12.975  1.00  6.75           N  
ATOM    222  CA  GLY A  15      13.743   9.730  13.757  1.00  6.75           C  
ATOM    223  C   GLY A  15      15.019  10.534  13.612  1.00  6.75           C  
ATOM    224  O   GLY A  15      15.621  10.946  14.605  1.00  6.75           O  
ATOM    225  H   GLY A  15      12.231   9.765  12.274  1.00  6.75           H  
ATOM    226 1HA  GLY A  15      13.445   9.679  14.803  1.00  6.75           H  
ATOM    227 2HA  GLY A  15      13.901   8.710  13.404  1.00  6.75           H  
ATOM    228  N   SER A  16      15.417  10.779  12.366  1.00  6.80           N  
ATOM    229  CA  SER A  16      16.632  11.511  12.061  1.00  6.80           C  
ATOM    230  C   SER A  16      16.590  12.934  12.633  1.00  6.80           C  
ATOM    231  O   SER A  16      17.581  13.430  13.189  1.00  6.80           O  
ATOM    232  CB  SER A  16      16.777  11.558  10.562  1.00  6.80           C  
ATOM    233  OG  SER A  16      16.921  10.258  10.047  1.00  6.80           O  
ATOM    234  H   SER A  16      14.868  10.415  11.584  1.00  6.80           H  
ATOM    235  HA  SER A  16      17.476  10.977  12.492  1.00  6.80           H  
ATOM    236 1HB  SER A  16      15.904  12.034  10.118  1.00  6.80           H  
ATOM    237 2HB  SER A  16      17.641  12.154  10.310  1.00  6.80           H  
ATOM    238  HG  SER A  16      16.034   9.833  10.152  1.00  6.80           H  
ATOM    239  N   ALA A  17      15.426  13.580  12.523  1.00  6.94           N  
ATOM    240  CA  ALA A  17      15.223  14.928  13.024  1.00  6.94           C  
ATOM    241  C   ALA A  17      15.455  14.999  14.523  1.00  6.94           C  
ATOM    242  O   ALA A  17      16.000  15.981  15.020  1.00  6.94           O  
ATOM    243  CB  ALA A  17      13.816  15.398  12.703  1.00  6.94           C  
ATOM    244  H   ALA A  17      14.649  13.125  12.048  1.00  6.94           H  
ATOM    245  HA  ALA A  17      15.944  15.583  12.536  1.00  6.94           H  
ATOM    246 1HB  ALA A  17      13.683  16.416  13.061  1.00  6.94           H  
ATOM    247 2HB  ALA A  17      13.658  15.363  11.625  1.00  6.94           H  
ATOM    248 3HB  ALA A  17      13.100  14.745  13.194  1.00  6.94           H  
ATOM    249  N   LEU A  18      15.058  13.948  15.241  1.00  7.16           N  
ATOM    250  CA  LEU A  18      15.230  13.882  16.684  1.00  7.16           C  
ATOM    251  C   LEU A  18      16.625  13.389  17.068  1.00  7.16           C  
ATOM    252  O   LEU A  18      17.162  13.770  18.108  1.00  7.16           O  
ATOM    253  CB  LEU A  18      14.148  12.979  17.267  1.00  7.16           C  
ATOM    254  CG  LEU A  18      12.722  13.513  17.078  1.00  7.16           C  
ATOM    255  CD1 LEU A  18      11.725  12.482  17.562  1.00  7.16           C  
ATOM    256  CD2 LEU A  18      12.581  14.825  17.826  1.00  7.16           C  
ATOM    257  H   LEU A  18      14.578  13.178  14.769  1.00  7.16           H  
ATOM    258  HA  LEU A  18      15.101  14.884  17.089  1.00  7.16           H  
ATOM    259 1HB  LEU A  18      14.210  12.005  16.773  1.00  7.16           H  
ATOM    260 2HB  LEU A  18      14.328  12.846  18.330  1.00  7.16           H  
ATOM    261  HG  LEU A  18      12.537  13.689  16.025  1.00  7.16           H  
ATOM    262 1HD1 LEU A  18      10.712  12.858  17.415  1.00  7.16           H  
ATOM    263 2HD1 LEU A  18      11.857  11.561  16.990  1.00  7.16           H  
ATOM    264 3HD1 LEU A  18      11.889  12.283  18.618  1.00  7.16           H  
ATOM    265 1HD2 LEU A  18      11.573  15.217  17.686  1.00  7.16           H  
ATOM    266 2HD2 LEU A  18      12.763  14.661  18.888  1.00  7.16           H  
ATOM    267 3HD2 LEU A  18      13.307  15.542  17.439  1.00  7.16           H  
ATOM    268  N   ALA A  19      17.215  12.540  16.226  1.00  7.44           N  
ATOM    269  CA  ALA A  19      18.549  11.997  16.452  1.00  7.44           C  
ATOM    270  C   ALA A  19      19.630  13.077  16.483  1.00  7.44           C  
ATOM    271  O   ALA A  19      20.628  12.936  17.186  1.00  7.44           O  
ATOM    272  CB  ALA A  19      18.892  10.996  15.369  1.00  7.44           C  
ATOM    273  H   ALA A  19      16.705  12.230  15.404  1.00  7.44           H  
ATOM    274  HA  ALA A  19      18.545  11.494  17.417  1.00  7.44           H  
ATOM    275 1HB  ALA A  19      19.873  10.572  15.566  1.00  7.44           H  
ATOM    276 2HB  ALA A  19      18.142  10.205  15.359  1.00  7.44           H  
ATOM    277 3HB  ALA A  19      18.901  11.501  14.409  1.00  7.44           H  
ATOM    278  N   LEU A  20      19.486  14.112  15.656  1.00  7.77           N  
ATOM    279  CA  LEU A  20      20.503  15.162  15.613  1.00  7.77           C  
ATOM    280  C   LEU A  20      20.603  16.108  16.862  1.00  7.77           C  
ATOM    281  O   LEU A  20      21.665  16.150  17.492  1.00  7.77           O  
ATOM    282  CB  LEU A  20      20.310  15.952  14.304  1.00  7.77           C  
ATOM    283  CG  LEU A  20      20.678  15.208  13.017  1.00  7.77           C  
ATOM    284  CD1 LEU A  20      20.192  15.998  11.847  1.00  7.77           C  
ATOM    285  CD2 LEU A  20      22.185  15.037  12.925  1.00  7.77           C  
ATOM    286  H   LEU A  20      18.673  14.141  15.035  1.00  7.77           H  
ATOM    287  HA  LEU A  20      21.466  14.657  15.527  1.00  7.77           H  
ATOM    288 1HB  LEU A  20      19.268  16.178  14.176  1.00  7.77           H  
ATOM    289 2HB  LEU A  20      20.876  16.878  14.350  1.00  7.77           H  
ATOM    290  HG  LEU A  20      20.186  14.229  13.005  1.00  7.77           H  
ATOM    291 1HD1 LEU A  20      20.443  15.468  10.955  1.00  7.77           H  
ATOM    292 2HD1 LEU A  20      19.109  16.111  11.920  1.00  7.77           H  
ATOM    293 3HD1 LEU A  20      20.666  16.979  11.841  1.00  7.77           H  
ATOM    294 1HD2 LEU A  20      22.441  14.513  12.001  1.00  7.77           H  
ATOM    295 2HD2 LEU A  20      22.652  16.018  12.924  1.00  7.77           H  
ATOM    296 3HD2 LEU A  20      22.543  14.462  13.778  1.00  7.77           H  
ATOM    297  N   PRO A  21      19.535  16.805  17.337  1.00  8.15           N  
ATOM    298  CA  PRO A  21      19.558  17.733  18.472  1.00  8.15           C  
ATOM    299  C   PRO A  21      19.494  17.030  19.813  1.00  8.15           C  
ATOM    300  O   PRO A  21      18.562  17.243  20.589  1.00  8.15           O  
ATOM    301  CB  PRO A  21      18.298  18.561  18.250  1.00  8.15           C  
ATOM    302  CG  PRO A  21      17.357  17.588  17.607  1.00  8.15           C  
ATOM    303  CD  PRO A  21      18.229  16.743  16.700  1.00  8.15           C  
ATOM    304  HA  PRO A  21      20.461  18.359  18.405  1.00  8.15           H  
ATOM    305 1HB  PRO A  21      17.929  18.947  19.215  1.00  8.15           H  
ATOM    306 2HB  PRO A  21      18.515  19.433  17.614  1.00  8.15           H  
ATOM    307 1HG  PRO A  21      16.853  16.973  18.368  1.00  8.15           H  
ATOM    308 2HG  PRO A  21      16.568  18.113  17.049  1.00  8.15           H  
ATOM    309 1HD  PRO A  21      17.845  15.756  16.686  1.00  8.15           H  
ATOM    310 2HD  PRO A  21      18.228  17.214  15.728  1.00  8.15           H  
ATOM    311  N   THR A  22      20.493  16.226  20.108  1.00  8.59           N  
ATOM    312  CA  THR A  22      20.463  15.422  21.325  1.00  8.59           C  
ATOM    313  C   THR A  22      21.283  15.967  22.491  1.00  8.59           C  
ATOM    314  O   THR A  22      21.390  15.325  23.534  1.00  8.59           O  
ATOM    315  CB  THR A  22      20.821  13.981  20.986  1.00  8.59           C  
ATOM    316  OG1 THR A  22      22.116  13.923  20.370  1.00  8.59           O  
ATOM    317  CG2 THR A  22      19.770  13.466  20.038  1.00  8.59           C  
ATOM    318  H   THR A  22      21.239  16.116  19.419  1.00  8.59           H  
ATOM    319  HA  THR A  22      19.428  15.395  21.665  1.00  8.59           H  
ATOM    320  HB  THR A  22      20.832  13.374  21.887  1.00  8.59           H  
ATOM    321  HG1 THR A  22      22.087  14.391  19.517  1.00  8.59           H  
ATOM    322 1HG2 THR A  22      19.988  12.437  19.761  1.00  8.59           H  
ATOM    323 2HG2 THR A  22      18.792  13.515  20.509  1.00  8.59           H  
ATOM    324 3HG2 THR A  22      19.761  14.089  19.154  1.00  8.59           H  
ATOM    325  N   ASP A  23      21.837  17.161  22.322  1.00  9.07           N  
ATOM    326  CA  ASP A  23      22.573  17.830  23.389  1.00  9.07           C  
ATOM    327  C   ASP A  23      22.390  19.352  23.333  1.00  9.07           C  
ATOM    328  O   ASP A  23      23.363  20.077  23.148  1.00  9.07           O  
ATOM    329  CB  ASP A  23      24.066  17.481  23.310  1.00  9.07           C  
ATOM    330  CG  ASP A  23      24.893  17.950  24.517  1.00  9.07           C  
ATOM    331  OD1 ASP A  23      24.339  18.157  25.576  1.00  9.07           O  
ATOM    332  OD2 ASP A  23      26.088  18.078  24.360  1.00  9.07           O  
ATOM    333  H   ASP A  23      21.724  17.616  21.429  1.00  9.07           H  
ATOM    334  HA  ASP A  23      22.204  17.467  24.348  1.00  9.07           H  
ATOM    335 1HB  ASP A  23      24.176  16.397  23.227  1.00  9.07           H  
ATOM    336 2HB  ASP A  23      24.491  17.918  22.406  1.00  9.07           H  
ATOM    337  N   PRO A  24      21.149  19.872  23.468  1.00  9.60           N  
ATOM    338  CA  PRO A  24      20.827  21.292  23.465  1.00  9.60           C  
ATOM    339  C   PRO A  24      21.275  22.034  24.725  1.00  9.60           C  
ATOM    340  O   PRO A  24      21.363  23.263  24.725  1.00  9.60           O  
ATOM    341  CB  PRO A  24      19.296  21.279  23.372  1.00  9.60           C  
ATOM    342  CG  PRO A  24      18.882  19.949  23.977  1.00  9.60           C  
ATOM    343  CD  PRO A  24      19.960  18.989  23.583  1.00  9.60           C  
ATOM    344  HA  PRO A  24      21.268  21.757  22.572  1.00  9.60           H  
ATOM    345 1HB  PRO A  24      18.881  22.141  23.923  1.00  9.60           H  
ATOM    346 2HB  PRO A  24      18.980  21.385  22.326  1.00  9.60           H  
ATOM    347 1HG  PRO A  24      18.788  20.037  25.058  1.00  9.60           H  
ATOM    348 2HG  PRO A  24      17.891  19.655  23.598  1.00  9.60           H  
ATOM    349 1HD  PRO A  24      20.083  18.222  24.358  1.00  9.60           H  
ATOM    350 2HD  PRO A  24      19.682  18.566  22.609  1.00  9.60           H  
ATOM    351  N   HIS A  25      21.545  21.297  25.802  1.00 10.16           N  
ATOM    352  CA  HIS A  25      21.885  21.930  27.068  1.00 10.16           C  
ATOM    353  C   HIS A  25      23.069  21.280  27.788  1.00 10.16           C  
ATOM    354  O   HIS A  25      22.880  20.717  28.865  1.00 10.16           O  
ATOM    355  CB  HIS A  25      20.677  21.914  28.017  1.00 10.16           C  
ATOM    356  CG  HIS A  25      19.447  22.597  27.468  1.00 10.16           C  
ATOM    357  ND1 HIS A  25      19.349  23.966  27.338  1.00 10.16           N  
ATOM    358  CD2 HIS A  25      18.264  22.094  27.042  1.00 10.16           C  
ATOM    359  CE1 HIS A  25      18.165  24.274  26.838  1.00 10.16           C  
ATOM    360  NE2 HIS A  25      17.487  23.156  26.652  1.00 10.16           N  
ATOM    361  H   HIS A  25      21.496  20.290  25.755  1.00 10.16           H  
ATOM    362  HA  HIS A  25      22.131  22.973  26.895  1.00 10.16           H  
ATOM    363 1HB  HIS A  25      20.415  20.883  28.251  1.00 10.16           H  
ATOM    364 2HB  HIS A  25      20.946  22.403  28.955  1.00 10.16           H  
ATOM    365  HD1 HIS A  25      20.054  24.637  27.568  1.00 10.16           H  
ATOM    366  HD2 HIS A  25      17.872  21.082  26.970  1.00 10.16           H  
ATOM    367  HE1 HIS A  25      17.894  25.313  26.653  1.00 10.16           H  
ATOM    368  N   PRO A  26      24.303  21.364  27.257  1.00 10.70           N  
ATOM    369  CA  PRO A  26      25.505  20.770  27.830  1.00 10.70           C  
ATOM    370  C   PRO A  26      26.149  21.347  29.129  1.00 10.70           C  
ATOM    371  O   PRO A  26      26.866  20.593  29.796  1.00 10.70           O  
ATOM    372  CB  PRO A  26      26.501  20.901  26.666  1.00 10.70           C  
ATOM    373  CG  PRO A  26      26.016  22.066  25.845  1.00 10.70           C  
ATOM    374  CD  PRO A  26      24.512  22.005  25.940  1.00 10.70           C  
ATOM    375  HA  PRO A  26      25.289  19.696  27.980  1.00 10.70           H  
ATOM    376 1HB  PRO A  26      27.516  21.047  27.056  1.00 10.70           H  
ATOM    377 2HB  PRO A  26      26.513  19.961  26.084  1.00 10.70           H  
ATOM    378 1HG  PRO A  26      26.447  23.001  26.209  1.00 10.70           H  
ATOM    379 2HG  PRO A  26      26.359  21.942  24.807  1.00 10.70           H  
ATOM    380 1HD  PRO A  26      24.090  23.013  25.887  1.00 10.70           H  
ATOM    381 2HD  PRO A  26      24.143  21.355  25.141  1.00 10.70           H  
ATOM    382  N   PRO A  27      25.919  22.611  29.598  1.00 11.18           N  
ATOM    383  CA  PRO A  27      26.603  23.168  30.756  1.00 11.18           C  
ATOM    384  C   PRO A  27      26.008  22.653  32.056  1.00 11.18           C  
ATOM    385  O   PRO A  27      25.363  23.394  32.798  1.00 11.18           O  
ATOM    386  CB  PRO A  27      26.404  24.673  30.580  1.00 11.18           C  
ATOM    387  CG  PRO A  27      25.079  24.796  29.906  1.00 11.18           C  
ATOM    388  CD  PRO A  27      24.966  23.582  28.996  1.00 11.18           C  
ATOM    389  HA  PRO A  27      27.671  22.909  30.696  1.00 11.18           H  
ATOM    390 1HB  PRO A  27      26.436  25.170  31.562  1.00 11.18           H  
ATOM    391 2HB  PRO A  27      27.231  25.094  29.982  1.00 11.18           H  
ATOM    392 1HG  PRO A  27      24.278  24.828  30.660  1.00 11.18           H  
ATOM    393 2HG  PRO A  27      25.030  25.746  29.353  1.00 11.18           H  
ATOM    394 1HD  PRO A  27      23.946  23.265  29.114  1.00 11.18           H  
ATOM    395 2HD  PRO A  27      25.229  23.856  27.980  1.00 11.18           H  
ATOM    396  N   THR A  28      26.240  21.369  32.319  1.00 11.58           N  
ATOM    397  CA  THR A  28      25.710  20.674  33.490  1.00 11.58           C  
ATOM    398  C   THR A  28      26.068  21.425  34.766  1.00 11.58           C  
ATOM    399  O   THR A  28      25.231  21.601  35.654  1.00 11.58           O  
ATOM    400  CB  THR A  28      26.268  19.242  33.565  1.00 11.58           C  
ATOM    401  OG1 THR A  28      25.892  18.517  32.384  1.00 11.58           O  
ATOM    402  CG2 THR A  28      25.729  18.531  34.791  1.00 11.58           C  
ATOM    403  H   THR A  28      26.774  20.851  31.626  1.00 11.58           H  
ATOM    404  HA  THR A  28      24.624  20.628  33.407  1.00 11.58           H  
ATOM    405  HB  THR A  28      27.355  19.282  33.624  1.00 11.58           H  
ATOM    406  HG1 THR A  28      26.203  18.997  31.596  1.00 11.58           H  
ATOM    407 1HG2 THR A  28      26.135  17.521  34.834  1.00 11.58           H  
ATOM    408 2HG2 THR A  28      26.024  19.080  35.686  1.00 11.58           H  
ATOM    409 3HG2 THR A  28      24.642  18.484  34.736  1.00 11.58           H  
ATOM    410  N   THR A  29      27.320  21.856  34.855  1.00 11.88           N  
ATOM    411  CA  THR A  29      27.775  22.653  35.976  1.00 11.88           C  
ATOM    412  C   THR A  29      27.997  24.077  35.466  1.00 11.88           C  
ATOM    413  O   THR A  29      28.843  24.267  34.594  1.00 11.88           O  
ATOM    414  CB  THR A  29      29.091  22.117  36.555  1.00 11.88           C  
ATOM    415  OG1 THR A  29      28.894  20.779  37.034  1.00 11.88           O  
ATOM    416  CG2 THR A  29      29.561  23.011  37.681  1.00 11.88           C  
ATOM    417  H   THR A  29      27.951  21.653  34.096  1.00 11.88           H  
ATOM    418  HA  THR A  29      27.033  22.621  36.763  1.00 11.88           H  
ATOM    419  HB  THR A  29      29.850  22.104  35.774  1.00 11.88           H  
ATOM    420  HG1 THR A  29      28.206  20.780  37.707  1.00 11.88           H  
ATOM    421 1HG2 THR A  29      30.498  22.631  38.087  1.00 11.88           H  
ATOM    422 2HG2 THR A  29      29.714  24.025  37.300  1.00 11.88           H  
ATOM    423 3HG2 THR A  29      28.807  23.031  38.464  1.00 11.88           H  
ATOM    424  N   PRO A  30      27.236  25.086  35.921  1.00 12.07           N  
ATOM    425  CA  PRO A  30      27.393  26.458  35.487  1.00 12.07           C  
ATOM    426  C   PRO A  30      28.830  26.888  35.698  1.00 12.07           C  
ATOM    427  O   PRO A  30      29.371  26.721  36.794  1.00 12.07           O  
ATOM    428  CB  PRO A  30      26.432  27.205  36.416  1.00 12.07           C  
ATOM    429  CG  PRO A  30      25.371  26.175  36.755  1.00 12.07           C  
ATOM    430  CD  PRO A  30      26.126  24.862  36.861  1.00 12.07           C  
ATOM    431  HA  PRO A  30      27.100  26.547  34.428  1.00 12.07           H  
ATOM    432 1HB  PRO A  30      26.975  27.570  37.300  1.00 12.07           H  
ATOM    433 2HB  PRO A  30      26.025  28.088  35.903  1.00 12.07           H  
ATOM    434 1HG  PRO A  30      24.858  26.447  37.691  1.00 12.07           H  
ATOM    435 2HG  PRO A  30      24.602  26.152  35.966  1.00 12.07           H  
ATOM    436 1HD  PRO A  30      26.497  24.686  37.881  1.00 12.07           H  
ATOM    437 2HD  PRO A  30      25.456  24.064  36.500  1.00 12.07           H  
ATOM    438  N   THR A  31      29.425  27.477  34.674  1.00 12.12           N  
ATOM    439  CA  THR A  31      30.803  27.931  34.741  1.00 12.12           C  
ATOM    440  C   THR A  31      31.129  28.984  33.664  1.00 12.12           C  
ATOM    441  O   THR A  31      30.235  29.520  33.011  1.00 12.12           O  
ATOM    442  CB  THR A  31      31.768  26.721  34.724  1.00 12.12           C  
ATOM    443  OG1 THR A  31      33.109  27.177  35.006  1.00 12.12           O  
ATOM    444  CG2 THR A  31      31.692  26.015  33.428  1.00 12.12           C  
ATOM    445  H   THR A  31      28.914  27.590  33.811  1.00 12.12           H  
ATOM    446  HA  THR A  31      30.944  28.415  35.708  1.00 12.12           H  
ATOM    447  HB  THR A  31      31.481  26.019  35.503  1.00 12.12           H  
ATOM    448  HG1 THR A  31      33.180  27.373  35.952  1.00 12.12           H  
ATOM    449 1HG2 THR A  31      32.372  25.162  33.428  1.00 12.12           H  
ATOM    450 2HG2 THR A  31      30.672  25.670  33.260  1.00 12.12           H  
ATOM    451 3HG2 THR A  31      31.957  26.683  32.677  1.00 12.12           H  
ATOM    452  N   TYR A  32      32.416  29.286  33.515  1.00 12.01           N  
ATOM    453  CA  TYR A  32      32.918  30.312  32.600  1.00 12.01           C  
ATOM    454  C   TYR A  32      33.218  29.830  31.148  1.00 12.01           C  
ATOM    455  O   TYR A  32      32.625  30.383  30.207  1.00 12.01           O  
ATOM    456  CB  TYR A  32      34.104  31.026  33.272  1.00 12.01           C  
ATOM    457  CG  TYR A  32      34.835  32.023  32.441  1.00 12.01           C  
ATOM    458  CD1 TYR A  32      34.315  33.280  32.257  1.00 12.01           C  
ATOM    459  CD2 TYR A  32      36.049  31.676  31.866  1.00 12.01           C  
ATOM    460  CE1 TYR A  32      35.007  34.199  31.512  1.00 12.01           C  
ATOM    461  CE2 TYR A  32      36.737  32.593  31.117  1.00 12.01           C  
ATOM    462  CZ  TYR A  32      36.223  33.852  30.944  1.00 12.01           C  
ATOM    463  OH  TYR A  32      36.911  34.774  30.214  1.00 12.01           O  
ATOM    464  H   TYR A  32      33.057  28.753  34.085  1.00 12.01           H  
ATOM    465  HA  TYR A  32      32.136  31.066  32.506  1.00 12.01           H  
ATOM    466 1HB  TYR A  32      33.697  31.581  34.116  1.00 12.01           H  
ATOM    467 2HB  TYR A  32      34.805  30.356  33.709  1.00 12.01           H  
ATOM    468  HD1 TYR A  32      33.362  33.549  32.708  1.00 12.01           H  
ATOM    469  HD2 TYR A  32      36.459  30.678  32.013  1.00 12.01           H  
ATOM    470  HE1 TYR A  32      34.603  35.201  31.371  1.00 12.01           H  
ATOM    471  HE2 TYR A  32      37.692  32.328  30.667  1.00 12.01           H  
ATOM    472  HH  TYR A  32      36.395  35.600  30.180  1.00 12.01           H  
ATOM    473  N   PRO A  33      34.082  28.795  30.908  1.00 11.76           N  
ATOM    474  CA  PRO A  33      34.502  28.307  29.588  1.00 11.76           C  
ATOM    475  C   PRO A  33      33.435  28.117  28.480  1.00 11.76           C  
ATOM    476  O   PRO A  33      33.783  28.325  27.318  1.00 11.76           O  
ATOM    477  CB  PRO A  33      35.173  26.966  29.935  1.00 11.76           C  
ATOM    478  CG  PRO A  33      35.735  27.181  31.299  1.00 11.76           C  
ATOM    479  CD  PRO A  33      34.712  28.014  32.021  1.00 11.76           C  
ATOM    480  HA  PRO A  33      35.271  28.998  29.218  1.00 11.76           H  
ATOM    481 1HB  PRO A  33      34.474  26.131  29.870  1.00 11.76           H  
ATOM    482 2HB  PRO A  33      35.967  26.761  29.198  1.00 11.76           H  
ATOM    483 1HG  PRO A  33      35.906  26.213  31.791  1.00 11.76           H  
ATOM    484 2HG  PRO A  33      36.713  27.680  31.234  1.00 11.76           H  
ATOM    485 1HD  PRO A  33      34.013  27.371  32.513  1.00 11.76           H  
ATOM    486 2HD  PRO A  33      35.263  28.611  32.702  1.00 11.76           H  
ATOM    487  N   PRO A  34      32.156  27.726  28.742  1.00 11.41           N  
ATOM    488  CA  PRO A  34      31.119  27.571  27.740  1.00 11.41           C  
ATOM    489  C   PRO A  34      30.853  28.854  26.961  1.00 11.41           C  
ATOM    490  O   PRO A  34      30.235  28.802  25.898  1.00 11.41           O  
ATOM    491  CB  PRO A  34      29.901  27.132  28.559  1.00 11.41           C  
ATOM    492  CG  PRO A  34      30.489  26.468  29.761  1.00 11.41           C  
ATOM    493  CD  PRO A  34      31.713  27.269  30.068  1.00 11.41           C  
ATOM    494  HA  PRO A  34      31.417  26.771  27.048  1.00 11.41           H  
ATOM    495 1HB  PRO A  34      29.288  28.009  28.815  1.00 11.41           H  
ATOM    496 2HB  PRO A  34      29.269  26.460  27.960  1.00 11.41           H  
ATOM    497 1HG  PRO A  34      29.765  26.471  30.594  1.00 11.41           H  
ATOM    498 2HG  PRO A  34      30.716  25.417  29.541  1.00 11.41           H  
ATOM    499 1HD  PRO A  34      31.375  28.093  30.690  1.00 11.41           H  
ATOM    500 2HD  PRO A  34      32.441  26.638  30.541  1.00 11.41           H  
ATOM    501  N   GLY A  35      31.258  30.019  27.485  1.00 10.99           N  
ATOM    502  CA  GLY A  35      31.007  31.211  26.692  1.00 10.99           C  
ATOM    503  C   GLY A  35      31.463  32.556  27.259  1.00 10.99           C  
ATOM    504  O   GLY A  35      31.461  33.549  26.521  1.00 10.99           O  
ATOM    505  H   GLY A  35      31.753  30.071  28.374  1.00 10.99           H  
ATOM    506 1HA  GLY A  35      31.495  31.066  25.735  1.00 10.99           H  
ATOM    507 2HA  GLY A  35      29.940  31.265  26.480  1.00 10.99           H  
ATOM    508  N   GLY A  36      31.885  32.624  28.523  1.00 10.54           N  
ATOM    509  CA  GLY A  36      32.273  33.926  29.057  1.00 10.54           C  
ATOM    510  C   GLY A  36      33.501  34.500  28.347  1.00 10.54           C  
ATOM    511  O   GLY A  36      34.388  33.758  27.921  1.00 10.54           O  
ATOM    512  H   GLY A  36      31.939  31.803  29.123  1.00 10.54           H  
ATOM    513 1HA  GLY A  36      31.438  34.618  28.957  1.00 10.54           H  
ATOM    514 2HA  GLY A  36      32.472  33.827  30.120  1.00 10.54           H  
ATOM    515  N   GLY A  37      33.545  35.832  28.237  1.00 10.07           N  
ATOM    516  CA  GLY A  37      34.664  36.543  27.619  1.00 10.07           C  
ATOM    517  C   GLY A  37      35.454  37.325  28.664  1.00 10.07           C  
ATOM    518  O   GLY A  37      35.427  36.986  29.846  1.00 10.07           O  
ATOM    519  H   GLY A  37      32.773  36.373  28.596  1.00 10.07           H  
ATOM    520 1HA  GLY A  37      35.321  35.831  27.118  1.00 10.07           H  
ATOM    521 2HA  GLY A  37      34.284  37.224  26.855  1.00 10.07           H  
ATOM    522  N   ASN A  38      36.177  38.350  28.225  1.00  9.63           N  
ATOM    523  CA  ASN A  38      36.987  39.176  29.120  1.00  9.63           C  
ATOM    524  C   ASN A  38      36.303  40.511  29.389  1.00  9.63           C  
ATOM    525  O   ASN A  38      35.590  41.025  28.517  1.00  9.63           O  
ATOM    526  CB  ASN A  38      38.364  39.413  28.528  1.00  9.63           C  
ATOM    527  CG  ASN A  38      39.162  38.153  28.390  1.00  9.63           C  
ATOM    528  OD1 ASN A  38      39.152  37.294  29.277  1.00  9.63           O  
ATOM    529  ND2 ASN A  38      39.861  38.022  27.289  1.00  9.63           N  
ATOM    530  H   ASN A  38      36.158  38.567  27.244  1.00  9.63           H  
ATOM    531  HA  ASN A  38      37.094  38.664  30.076  1.00  9.63           H  
ATOM    532 1HB  ASN A  38      38.271  39.884  27.552  1.00  9.63           H  
ATOM    533 2HB  ASN A  38      38.910  40.109  29.168  1.00  9.63           H  
ATOM    534 1HD2 ASN A  38      40.416  37.202  27.143  1.00  9.63           H  
ATOM    535 2HD2 ASN A  38      39.846  38.744  26.595  1.00  9.63           H  
ATOM    536  N   GLY A  39      36.579  41.115  30.548  1.00  9.27           N  
ATOM    537  CA  GLY A  39      36.070  42.455  30.810  1.00  9.27           C  
ATOM    538  C   GLY A  39      36.984  43.411  30.069  1.00  9.27           C  
ATOM    539  O   GLY A  39      37.948  42.960  29.450  1.00  9.27           O  
ATOM    540  H   GLY A  39      37.150  40.648  31.239  1.00  9.27           H  
ATOM    541 1HA  GLY A  39      35.044  42.550  30.454  1.00  9.27           H  
ATOM    542 2HA  GLY A  39      36.081  42.665  31.879  1.00  9.27           H  
ATOM    543  N   GLY A  40      36.716  44.711  30.117  1.00  9.02           N  
ATOM    544  CA  GLY A  40      37.560  45.602  29.333  1.00  9.02           C  
ATOM    545  C   GLY A  40      38.839  46.061  30.008  1.00  9.02           C  
ATOM    546  O   GLY A  40      38.835  46.417  31.188  1.00  9.02           O  
ATOM    547  H   GLY A  40      35.936  45.068  30.646  1.00  9.02           H  
ATOM    548 1HA  GLY A  40      37.826  45.084  28.433  1.00  9.02           H  
ATOM    549 2HA  GLY A  40      36.979  46.469  29.025  1.00  9.02           H  
ATOM    550  N   GLY A  41      39.921  46.117  29.227  1.00  8.89           N  
ATOM    551  CA  GLY A  41      41.184  46.680  29.686  1.00  8.89           C  
ATOM    552  C   GLY A  41      41.313  48.098  29.149  1.00  8.89           C  
ATOM    553  O   GLY A  41      40.950  48.365  27.999  1.00  8.89           O  
ATOM    554  H   GLY A  41      39.845  45.767  28.273  1.00  8.89           H  
ATOM    555 1HA  GLY A  41      41.217  46.686  30.774  1.00  8.89           H  
ATOM    556 2HA  GLY A  41      42.012  46.068  29.331  1.00  8.89           H  
ATOM    557  N   GLY A  42      41.899  48.997  29.928  1.00  8.91           N  
ATOM    558  CA  GLY A  42      42.004  50.378  29.468  1.00  8.91           C  
ATOM    559  C   GLY A  42      42.877  50.511  28.230  1.00  8.91           C  
ATOM    560  O   GLY A  42      43.925  49.865  28.122  1.00  8.91           O  
ATOM    561  H   GLY A  42      42.218  48.741  30.852  1.00  8.91           H  
ATOM    562 1HA  GLY A  42      41.007  50.766  29.261  1.00  8.91           H  
ATOM    563 2HA  GLY A  42      42.415  50.994  30.267  1.00  8.91           H  
ATOM    564  N   ASN A  43      42.512  51.432  27.338  1.00  9.10           N  
ATOM    565  CA  ASN A  43      43.264  51.669  26.103  1.00  9.10           C  
ATOM    566  C   ASN A  43      44.512  52.518  26.336  1.00  9.10           C  
ATOM    567  O   ASN A  43      44.637  53.627  25.813  1.00  9.10           O  
ATOM    568  CB  ASN A  43      42.373  52.332  25.067  1.00  9.10           C  
ATOM    569  CG  ASN A  43      42.967  52.337  23.679  1.00  9.10           C  
ATOM    570  OD1 ASN A  43      43.668  51.392  23.297  1.00  9.10           O  
ATOM    571  ND2 ASN A  43      42.705  53.377  22.913  1.00  9.10           N  
ATOM    572  H   ASN A  43      41.632  51.920  27.495  1.00  9.10           H  
ATOM    573  HA  ASN A  43      43.597  50.705  25.715  1.00  9.10           H  
ATOM    574 1HB  ASN A  43      41.412  51.817  25.040  1.00  9.10           H  
ATOM    575 2HB  ASN A  43      42.186  53.360  25.371  1.00  9.10           H  
ATOM    576 1HD2 ASN A  43      43.082  53.417  21.986  1.00  9.10           H  
ATOM    577 2HD2 ASN A  43      42.145  54.130  23.248  1.00  9.10           H  
ATOM    578  N   GLY A  44      45.434  51.986  27.124  1.00  9.50           N  
ATOM    579  CA  GLY A  44      46.669  52.684  27.451  1.00  9.50           C  
ATOM    580  C   GLY A  44      46.378  54.017  28.132  1.00  9.50           C  
ATOM    581  O   GLY A  44      45.645  54.079  29.121  1.00  9.50           O  
ATOM    582  H   GLY A  44      45.235  51.064  27.510  1.00  9.50           H  
ATOM    583 1HA  GLY A  44      47.276  52.060  28.106  1.00  9.50           H  
ATOM    584 2HA  GLY A  44      47.243  52.853  26.541  1.00  9.50           H  
ATOM    585  N   GLY A  45      46.972  55.080  27.600  1.00 10.11           N  
ATOM    586  CA  GLY A  45      46.804  56.426  28.133  1.00 10.11           C  
ATOM    587  C   GLY A  45      47.884  57.354  27.589  1.00 10.11           C  
ATOM    588  O   GLY A  45      48.808  56.906  26.907  1.00 10.11           O  
ATOM    589  H   GLY A  45      47.553  54.951  26.785  1.00 10.11           H  
ATOM    590 1HA  GLY A  45      45.819  56.805  27.860  1.00 10.11           H  
ATOM    591 2HA  GLY A  45      46.853  56.400  29.220  1.00 10.11           H  
ATOM    592  N   GLY A  46      47.755  58.648  27.871  1.00 10.88           N  
ATOM    593  CA  GLY A  46      48.733  59.634  27.417  1.00 10.88           C  
ATOM    594  C   GLY A  46      49.761  59.912  28.506  1.00 10.88           C  
ATOM    595  O   GLY A  46      49.855  59.170  29.485  1.00 10.88           O  
ATOM    596  H   GLY A  46      46.972  58.958  28.429  1.00 10.88           H  
ATOM    597 1HA  GLY A  46      49.233  59.273  26.519  1.00 10.88           H  
ATOM    598 2HA  GLY A  46      48.221  60.560  27.153  1.00 10.88           H  
ATOM    599  N   GLY A  47      50.529  60.982  28.330  1.00 11.71           N  
ATOM    600  CA  GLY A  47      51.546  61.363  29.305  1.00 11.71           C  
ATOM    601  C   GLY A  47      50.914  62.326  30.293  1.00 11.71           C  
ATOM    602  O   GLY A  47      49.694  62.455  30.331  1.00 11.71           O  
ATOM    603  H   GLY A  47      50.403  61.544  27.501  1.00 11.71           H  
ATOM    604 1HA  GLY A  47      51.919  60.480  29.824  1.00 11.71           H  
ATOM    605 2HA  GLY A  47      52.388  61.838  28.803  1.00 11.71           H  
ATOM    606  N   ASN A  48      51.719  63.045  31.063  1.00 12.45           N  
ATOM    607  CA  ASN A  48      51.114  63.950  32.032  1.00 12.45           C  
ATOM    608  C   ASN A  48      50.691  65.253  31.365  1.00 12.45           C  
ATOM    609  O   ASN A  48      49.509  65.593  31.338  1.00 12.45           O  
ATOM    610  CB  ASN A  48      52.071  64.225  33.175  1.00 12.45           C  
ATOM    611  CG  ASN A  48      52.257  63.034  34.073  1.00 12.45           C  
ATOM    612  OD1 ASN A  48      51.438  62.106  34.086  1.00 12.45           O  
ATOM    613  ND2 ASN A  48      53.322  63.042  34.828  1.00 12.45           N  
ATOM    614  H   ASN A  48      52.721  62.935  31.007  1.00 12.45           H  
ATOM    615  HA  ASN A  48      50.213  63.482  32.435  1.00 12.45           H  
ATOM    616 1HB  ASN A  48      53.043  64.517  32.778  1.00 12.45           H  
ATOM    617 2HB  ASN A  48      51.697  65.059  33.768  1.00 12.45           H  
ATOM    618 1HD2 ASN A  48      53.503  62.278  35.447  1.00 12.45           H  
ATOM    619 2HD2 ASN A  48      53.958  63.812  34.786  1.00 12.45           H  
ATOM    620  N   GLY A  49      51.642  65.944  30.735  1.00 12.95           N  
ATOM    621  CA  GLY A  49      51.342  67.214  30.072  1.00 12.95           C  
ATOM    622  C   GLY A  49      50.303  67.059  28.963  1.00 12.95           C  
ATOM    623  O   GLY A  49      49.511  67.965  28.707  1.00 12.95           O  
ATOM    624  H   GLY A  49      52.591  65.608  30.754  1.00 12.95           H  
ATOM    625 1HA  GLY A  49      50.983  67.930  30.812  1.00 12.95           H  
ATOM    626 2HA  GLY A  49      52.261  67.626  29.655  1.00 12.95           H  
ATOM    627  N   GLY A  50      50.334  65.909  28.293  1.00 13.11           N  
ATOM    628  CA  GLY A  50      49.421  65.600  27.202  1.00 13.11           C  
ATOM    629  C   GLY A  50      48.234  64.736  27.633  1.00 13.11           C  
ATOM    630  O   GLY A  50      47.489  64.250  26.782  1.00 13.11           O  
ATOM    631  H   GLY A  50      51.014  65.219  28.567  1.00 13.11           H  
ATOM    632 1HA  GLY A  50      49.052  66.530  26.770  1.00 13.11           H  
ATOM    633 2HA  GLY A  50      49.971  65.088  26.414  1.00 13.11           H  
ATOM    634  N   GLY A  51      48.082  64.492  28.934  1.00 12.87           N  
ATOM    635  CA  GLY A  51      47.016  63.627  29.427  1.00 12.87           C  
ATOM    636  C   GLY A  51      45.639  64.194  29.110  1.00 12.87           C  
ATOM    637  O   GLY A  51      44.787  63.528  28.498  1.00 12.87           O  
ATOM    638  H   GLY A  51      48.700  64.918  29.623  1.00 12.87           H  
ATOM    639 1HA  GLY A  51      47.124  62.635  28.989  1.00 12.87           H  
ATOM    640 2HA  GLY A  51      47.130  63.511  30.505  1.00 12.87           H  
ATOM    641  N   GLY A  52      45.415  65.426  29.568  1.00 12.35           N  
ATOM    642  CA  GLY A  52      44.164  66.124  29.336  1.00 12.35           C  
ATOM    643  C   GLY A  52      43.014  65.291  29.847  1.00 12.35           C  
ATOM    644  O   GLY A  52      43.027  64.811  30.980  1.00 12.35           O  
ATOM    645  H   GLY A  52      46.159  65.893  30.068  1.00 12.35           H  
ATOM    646 1HA  GLY A  52      44.180  67.089  29.844  1.00 12.35           H  
ATOM    647 2HA  GLY A  52      44.043  66.317  28.270  1.00 12.35           H  
ATOM    648  N   ASN A  53      42.030  65.116  28.980  1.00 11.67           N  
ATOM    649  CA  ASN A  53      40.842  64.333  29.250  1.00 11.67           C  
ATOM    650  C   ASN A  53      40.676  63.323  28.125  1.00 11.67           C  
ATOM    651  O   ASN A  53      39.558  63.045  27.688  1.00 11.67           O  
ATOM    652  CB  ASN A  53      39.616  65.224  29.367  1.00 11.67           C  
ATOM    653  CG  ASN A  53      39.656  66.137  30.575  1.00 11.67           C  
ATOM    654  OD1 ASN A  53      39.388  65.710  31.703  1.00 11.67           O  
ATOM    655  ND2 ASN A  53      39.983  67.387  30.353  1.00 11.67           N  
ATOM    656  H   ASN A  53      42.117  65.548  28.072  1.00 11.67           H  
ATOM    657  HA  ASN A  53      40.979  63.777  30.179  1.00 11.67           H  
ATOM    658 1HB  ASN A  53      39.525  65.835  28.468  1.00 11.67           H  
ATOM    659 2HB  ASN A  53      38.724  64.602  29.429  1.00 11.67           H  
ATOM    660 1HD2 ASN A  53      40.023  68.035  31.115  1.00 11.67           H  
ATOM    661 2HD2 ASN A  53      40.188  67.694  29.425  1.00 11.67           H  
ATOM    662  N   GLY A  54      41.795  62.790  27.625  1.00 10.99           N  
ATOM    663  CA  GLY A  54      41.718  61.851  26.508  1.00 10.99           C  
ATOM    664  C   GLY A  54      40.763  60.694  26.802  1.00 10.99           C  
ATOM    665  O   GLY A  54      40.906  59.972  27.793  1.00 10.99           O  
ATOM    666  H   GLY A  54      42.710  63.049  28.010  1.00 10.99           H  
ATOM    667 1HA  GLY A  54      41.390  62.381  25.614  1.00 10.99           H  
ATOM    668 2HA  GLY A  54      42.713  61.461  26.299  1.00 10.99           H  
ATOM    669  N   GLY A  55      39.825  60.473  25.883  1.00 10.42           N  
ATOM    670  CA  GLY A  55      38.788  59.447  26.021  1.00 10.42           C  
ATOM    671  C   GLY A  55      39.243  58.021  25.735  1.00 10.42           C  
ATOM    672  O   GLY A  55      38.763  57.384  24.796  1.00 10.42           O  
ATOM    673  H   GLY A  55      39.794  61.082  25.080  1.00 10.42           H  
ATOM    674 1HA  GLY A  55      38.387  59.494  27.034  1.00 10.42           H  
ATOM    675 2HA  GLY A  55      37.961  59.695  25.357  1.00 10.42           H  
ATOM    676  N   GLY A  56      40.180  57.521  26.528  1.00 10.00           N  
ATOM    677  CA  GLY A  56      40.643  56.153  26.320  1.00 10.00           C  
ATOM    678  C   GLY A  56      39.477  55.200  26.582  1.00 10.00           C  
ATOM    679  O   GLY A  56      38.664  55.444  27.476  1.00 10.00           O  
ATOM    680  H   GLY A  56      40.545  58.122  27.268  1.00 10.00           H  
ATOM    681 1HA  GLY A  56      41.008  56.033  25.300  1.00 10.00           H  
ATOM    682 2HA  GLY A  56      41.469  55.932  26.997  1.00 10.00           H  
ATOM    683  N   GLY A  57      39.396  54.115  25.819  1.00  9.73           N  
ATOM    684  CA  GLY A  57      38.321  53.147  26.003  1.00  9.73           C  
ATOM    685  C   GLY A  57      38.738  52.000  26.906  1.00  9.73           C  
ATOM    686  O   GLY A  57      39.778  52.077  27.567  1.00  9.73           O  
ATOM    687  H   GLY A  57      40.079  53.969  25.094  1.00  9.73           H  
ATOM    688 1HA  GLY A  57      37.449  53.647  26.425  1.00  9.73           H  
ATOM    689 2HA  GLY A  57      38.020  52.755  25.033  1.00  9.73           H  
ATOM    690  N   ASN A  58      37.906  50.951  26.921  1.00  9.60           N  
ATOM    691  CA  ASN A  58      38.089  49.745  27.732  1.00  9.60           C  
ATOM    692  C   ASN A  58      37.775  48.500  26.882  1.00  9.60           C  
ATOM    693  O   ASN A  58      36.611  48.117  26.752  1.00  9.60           O  
ATOM    694  CB  ASN A  58      37.219  49.785  28.978  1.00  9.60           C  
ATOM    695  CG  ASN A  58      37.582  50.916  29.925  1.00  9.60           C  
ATOM    696  OD1 ASN A  58      38.547  50.838  30.695  1.00  9.60           O  
ATOM    697  ND2 ASN A  58      36.812  51.974  29.882  1.00  9.60           N  
ATOM    698  H   ASN A  58      37.087  50.992  26.332  1.00  9.60           H  
ATOM    699  HA  ASN A  58      39.119  49.703  28.043  1.00  9.60           H  
ATOM    700 1HB  ASN A  58      36.172  49.877  28.693  1.00  9.60           H  
ATOM    701 2HB  ASN A  58      37.332  48.847  29.516  1.00  9.60           H  
ATOM    702 1HD2 ASN A  58      37.001  52.754  30.481  1.00  9.60           H  
ATOM    703 2HD2 ASN A  58      36.039  52.007  29.251  1.00  9.60           H  
ATOM    704  N   GLY A  59      38.781  47.936  26.213  1.00  9.61           N  
ATOM    705  CA  GLY A  59      38.525  46.852  25.250  1.00  9.61           C  
ATOM    706  C   GLY A  59      38.486  45.480  25.913  1.00  9.61           C  
ATOM    707  O   GLY A  59      39.438  45.104  26.600  1.00  9.61           O  
ATOM    708  H   GLY A  59      39.731  48.240  26.425  1.00  9.61           H  
ATOM    709 1HA  GLY A  59      37.580  47.037  24.741  1.00  9.61           H  
ATOM    710 2HA  GLY A  59      39.301  46.863  24.486  1.00  9.61           H  
ATOM    711  N   GLY A  60      37.399  44.727  25.695  1.00  9.71           N  
ATOM    712  CA  GLY A  60      37.224  43.393  26.296  1.00  9.71           C  
ATOM    713  C   GLY A  60      37.146  42.264  25.277  1.00  9.71           C  
ATOM    714  O   GLY A  60      37.673  42.379  24.168  1.00  9.71           O  
ATOM    715  H   GLY A  60      36.658  45.092  25.114  1.00  9.71           H  
ATOM    716 1HA  GLY A  60      38.054  43.193  26.972  1.00  9.71           H  
ATOM    717 2HA  GLY A  60      36.321  43.387  26.907  1.00  9.71           H  
ATOM    718  N   GLY A  61      36.503  41.161  25.676  1.00  9.84           N  
ATOM    719  CA  GLY A  61      36.378  39.986  24.818  1.00  9.84           C  
ATOM    720  C   GLY A  61      35.021  39.913  24.122  1.00  9.84           C  
ATOM    721  O   GLY A  61      34.310  40.913  24.006  1.00  9.84           O  
ATOM    722  H   GLY A  61      36.094  41.142  26.613  1.00  9.84           H  
ATOM    723 1HA  GLY A  61      37.169  40.004  24.068  1.00  9.84           H  
ATOM    724 2HA  GLY A  61      36.532  39.087  25.408  1.00  9.84           H  
ATOM    725  N   GLY A  62      34.677  38.714  23.649  1.00  9.95           N  
ATOM    726  CA  GLY A  62      33.427  38.474  22.933  1.00  9.95           C  
ATOM    727  C   GLY A  62      32.487  37.551  23.707  1.00  9.95           C  
ATOM    728  O   GLY A  62      32.386  37.626  24.933  1.00  9.95           O  
ATOM    729  H   GLY A  62      35.311  37.940  23.778  1.00  9.95           H  
ATOM    730 1HA  GLY A  62      32.929  39.425  22.744  1.00  9.95           H  
ATOM    731 2HA  GLY A  62      33.648  38.035  21.961  1.00  9.95           H  
ATOM    732  N   ASN A  63      31.792  36.696  22.954  1.00  9.96           N  
ATOM    733  CA  ASN A  63      30.796  35.751  23.465  1.00  9.96           C  
ATOM    734  C   ASN A  63      30.978  34.410  22.772  1.00  9.96           C  
ATOM    735  O   ASN A  63      30.739  34.276  21.571  1.00  9.96           O  
ATOM    736  CB  ASN A  63      29.387  36.281  23.276  1.00  9.96           C  
ATOM    737  CG  ASN A  63      28.301  35.381  23.880  1.00  9.96           C  
ATOM    738  OD1 ASN A  63      28.453  34.165  24.116  1.00  9.96           O  
ATOM    739  ND2 ASN A  63      27.169  35.993  24.140  1.00  9.96           N  
ATOM    740  H   ASN A  63      31.958  36.707  21.958  1.00  9.96           H  
ATOM    741  HA  ASN A  63      30.972  35.592  24.533  1.00  9.96           H  
ATOM    742 1HB  ASN A  63      29.312  37.270  23.731  1.00  9.96           H  
ATOM    743 2HB  ASN A  63      29.188  36.397  22.211  1.00  9.96           H  
ATOM    744 1HD2 ASN A  63      26.404  35.485  24.536  1.00  9.96           H  
ATOM    745 2HD2 ASN A  63      27.071  36.969  23.942  1.00  9.96           H  
ATOM    746  N   GLY A  64      31.468  33.432  23.521  1.00  9.76           N  
ATOM    747  CA  GLY A  64      31.822  32.124  22.980  1.00  9.76           C  
ATOM    748  C   GLY A  64      30.688  31.102  23.027  1.00  9.76           C  
ATOM    749  O   GLY A  64      30.916  29.921  22.775  1.00  9.76           O  
ATOM    750  H   GLY A  64      31.589  33.593  24.525  1.00  9.76           H  
ATOM    751 1HA  GLY A  64      32.158  32.244  21.950  1.00  9.76           H  
ATOM    752 2HA  GLY A  64      32.673  31.736  23.539  1.00  9.76           H  
ATOM    753  N   GLY A  65      29.471  31.554  23.332  1.00  9.26           N  
ATOM    754  CA  GLY A  65      28.320  30.665  23.510  1.00  9.26           C  
ATOM    755  C   GLY A  65      27.632  30.187  22.220  1.00  9.26           C  
ATOM    756  O   GLY A  65      26.585  29.539  22.281  1.00  9.26           O  
ATOM    757  H   GLY A  65      29.333  32.549  23.503  1.00  9.26           H  
ATOM    758 1HA  GLY A  65      28.642  29.792  24.081  1.00  9.26           H  
ATOM    759 2HA  GLY A  65      27.587  31.176  24.132  1.00  9.26           H  
ATOM    760  N   GLY A  66      28.170  30.538  21.053  1.00  8.43           N  
ATOM    761  CA  GLY A  66      27.563  30.118  19.790  1.00  8.43           C  
ATOM    762  C   GLY A  66      27.685  28.602  19.630  1.00  8.43           C  
ATOM    763  O   GLY A  66      28.601  27.985  20.177  1.00  8.43           O  
ATOM    764  H   GLY A  66      29.023  31.079  21.052  1.00  8.43           H  
ATOM    765 1HA  GLY A  66      26.513  30.411  19.768  1.00  8.43           H  
ATOM    766 2HA  GLY A  66      28.060  30.619  18.960  1.00  8.43           H  
ATOM    767  N   SER A  67      26.781  27.985  18.871  1.00  7.29           N  
ATOM    768  CA  SER A  67      26.903  26.544  18.668  1.00  7.29           C  
ATOM    769  C   SER A  67      28.086  26.217  17.759  1.00  7.29           C  
ATOM    770  O   SER A  67      28.447  27.017  16.896  1.00  7.29           O  
ATOM    771  CB  SER A  67      25.616  25.994  18.080  1.00  7.29           C  
ATOM    772  OG  SER A  67      25.390  26.499  16.788  1.00  7.29           O  
ATOM    773  H   SER A  67      26.032  28.505  18.441  1.00  7.29           H  
ATOM    774  HA  SER A  67      27.075  26.072  19.636  1.00  7.29           H  
ATOM    775 1HB  SER A  67      25.671  24.906  18.041  1.00  7.29           H  
ATOM    776 2HB  SER A  67      24.781  26.257  18.728  1.00  7.29           H  
ATOM    777  HG  SER A  67      24.561  26.112  16.492  1.00  7.29           H  
ATOM    778  N   ASN A  68      28.638  25.012  17.920  1.00  5.96           N  
ATOM    779  CA  ASN A  68      29.748  24.513  17.109  1.00  5.96           C  
ATOM    780  C   ASN A  68      29.545  23.072  16.644  1.00  5.96           C  
ATOM    781  O   ASN A  68      30.484  22.279  16.671  1.00  5.96           O  
ATOM    782  CB  ASN A  68      31.061  24.634  17.876  1.00  5.96           C  
ATOM    783  CG  ASN A  68      31.547  26.075  18.061  1.00  5.96           C  
ATOM    784  OD1 ASN A  68      32.133  26.692  17.148  1.00  5.96           O  
ATOM    785  ND2 ASN A  68      31.311  26.623  19.227  1.00  5.96           N  
ATOM    786  H   ASN A  68      28.280  24.417  18.653  1.00  5.96           H  
ATOM    787  HA  ASN A  68      29.815  25.131  16.213  1.00  5.96           H  
ATOM    788 1HB  ASN A  68      30.919  24.203  18.867  1.00  5.96           H  
ATOM    789 2HB  ASN A  68      31.831  24.049  17.395  1.00  5.96           H  
ATOM    790 1HD2 ASN A  68      31.592  27.566  19.408  1.00  5.96           H  
ATOM    791 2HD2 ASN A  68      30.829  26.113  19.941  1.00  5.96           H  
ATOM    792  N   ASN A  69      28.327  22.711  16.255  1.00  4.66           N  
ATOM    793  CA  ASN A  69      28.071  21.325  15.851  1.00  4.66           C  
ATOM    794  C   ASN A  69      28.719  20.962  14.509  1.00  4.66           C  
ATOM    795  O   ASN A  69      29.334  19.906  14.380  1.00  4.66           O  
ATOM    796  CB  ASN A  69      26.576  21.076  15.818  1.00  4.66           C  
ATOM    797  CG  ASN A  69      25.977  21.007  17.196  1.00  4.66           C  
ATOM    798  OD1 ASN A  69      26.676  20.778  18.191  1.00  4.66           O  
ATOM    799  ND2 ASN A  69      24.688  21.202  17.279  1.00  4.66           N  
ATOM    800  H   ASN A  69      27.584  23.396  16.245  1.00  4.66           H  
ATOM    801  HA  ASN A  69      28.511  20.666  16.601  1.00  4.66           H  
ATOM    802 1HB  ASN A  69      26.086  21.871  15.257  1.00  4.66           H  
ATOM    803 2HB  ASN A  69      26.372  20.147  15.310  1.00  4.66           H  
ATOM    804 1HD2 ASN A  69      24.233  21.167  18.170  1.00  4.66           H  
ATOM    805 2HD2 ASN A  69      24.156  21.383  16.453  1.00  4.66           H  
ATOM    806  N   TYR A  70      28.559  21.833  13.511  1.00  3.59           N  
ATOM    807  CA  TYR A  70      29.140  21.637  12.175  1.00  3.59           C  
ATOM    808  C   TYR A  70      28.881  20.254  11.572  1.00  3.59           C  
ATOM    809  O   TYR A  70      29.793  19.647  11.005  1.00  3.59           O  
ATOM    810  CB  TYR A  70      30.644  21.848  12.208  1.00  3.59           C  
ATOM    811  CG  TYR A  70      31.074  23.170  12.756  1.00  3.59           C  
ATOM    812  CD1 TYR A  70      31.769  23.199  13.941  1.00  3.59           C  
ATOM    813  CD2 TYR A  70      30.766  24.350  12.104  1.00  3.59           C  
ATOM    814  CE1 TYR A  70      32.165  24.390  14.478  1.00  3.59           C  
ATOM    815  CE2 TYR A  70      31.161  25.557  12.653  1.00  3.59           C  
ATOM    816  CZ  TYR A  70      31.858  25.570  13.844  1.00  3.59           C  
ATOM    817  OH  TYR A  70      32.250  26.758  14.408  1.00  3.59           O  
ATOM    818  H   TYR A  70      28.038  22.675  13.694  1.00  3.59           H  
ATOM    819  HA  TYR A  70      28.696  22.372  11.503  1.00  3.59           H  
ATOM    820 1HB  TYR A  70      31.101  21.066  12.817  1.00  3.59           H  
ATOM    821 2HB  TYR A  70      31.047  21.751  11.204  1.00  3.59           H  
ATOM    822  HD1 TYR A  70      32.008  22.263  14.451  1.00  3.59           H  
ATOM    823  HD2 TYR A  70      30.212  24.329  11.166  1.00  3.59           H  
ATOM    824  HE1 TYR A  70      32.718  24.404  15.407  1.00  3.59           H  
ATOM    825  HE2 TYR A  70      30.919  26.493  12.150  1.00  3.59           H  
ATOM    826  HH  TYR A  70      32.343  26.644  15.376  1.00  3.59           H  
ATOM    827  N   ILE A  71      27.660  19.750  11.664  1.00  2.82           N  
ATOM    828  CA  ILE A  71      27.419  18.413  11.149  1.00  2.82           C  
ATOM    829  C   ILE A  71      27.267  18.416   9.635  1.00  2.82           C  
ATOM    830  O   ILE A  71      26.384  19.071   9.088  1.00  2.82           O  
ATOM    831  CB  ILE A  71      26.169  17.818  11.812  1.00  2.82           C  
ATOM    832  CG1 ILE A  71      26.408  17.729  13.313  1.00  2.82           C  
ATOM    833  CG2 ILE A  71      25.874  16.456  11.242  1.00  2.82           C  
ATOM    834  CD1 ILE A  71      25.170  17.427  14.111  1.00  2.82           C  
ATOM    835  H   ILE A  71      26.925  20.273  12.112  1.00  2.82           H  
ATOM    836  HA  ILE A  71      28.274  17.787  11.406  1.00  2.82           H  
ATOM    837  HB  ILE A  71      25.317  18.474  11.646  1.00  2.82           H  
ATOM    838 1HG1 ILE A  71      27.142  16.948  13.506  1.00  2.82           H  
ATOM    839 2HG1 ILE A  71      26.824  18.671  13.648  1.00  2.82           H  
ATOM    840 1HG2 ILE A  71      24.988  16.036  11.715  1.00  2.82           H  
ATOM    841 2HG2 ILE A  71      25.700  16.556  10.192  1.00  2.82           H  
ATOM    842 3HG2 ILE A  71      26.717  15.793  11.410  1.00  2.82           H  
ATOM    843 1HD1 ILE A  71      25.422  17.382  15.171  1.00  2.82           H  
ATOM    844 2HD1 ILE A  71      24.427  18.210  13.948  1.00  2.82           H  
ATOM    845 3HD1 ILE A  71      24.768  16.472  13.795  1.00  2.82           H  
ATOM    846  N   ALA A  72      28.152  17.676   8.962  1.00  2.31           N  
ATOM    847  CA  ALA A  72      28.166  17.586   7.498  1.00  2.31           C  
ATOM    848  C   ALA A  72      27.120  16.598   6.989  1.00  2.31           C  
ATOM    849  O   ALA A  72      26.711  16.634   5.821  1.00  2.31           O  
ATOM    850  CB  ALA A  72      29.547  17.157   7.023  1.00  2.31           C  
ATOM    851  H   ALA A  72      28.860  17.184   9.489  1.00  2.31           H  
ATOM    852  HA  ALA A  72      27.938  18.573   7.095  1.00  2.31           H  
ATOM    853 1HB  ALA A  72      29.550  17.133   5.943  1.00  2.31           H  
ATOM    854 2HB  ALA A  72      30.291  17.875   7.366  1.00  2.31           H  
ATOM    855 3HB  ALA A  72      29.783  16.168   7.415  1.00  2.31           H  
ATOM    856  N   CYS A  73      26.755  15.669   7.861  1.00  2.00           N  
ATOM    857  CA  CYS A  73      25.849  14.575   7.544  1.00  2.00           C  
ATOM    858  C   CYS A  73      24.561  14.634   8.356  1.00  2.00           C  
ATOM    859  O   CYS A  73      24.525  14.201   9.512  1.00  2.00           O  
ATOM    860  CB  CYS A  73      26.548  13.239   7.791  1.00  2.00           C  
ATOM    861  SG  CYS A  73      28.079  12.997   6.847  1.00  2.00           S  
ATOM    862  H   CYS A  73      27.129  15.737   8.799  1.00  2.00           H  
ATOM    863  HA  CYS A  73      25.580  14.642   6.490  1.00  2.00           H  
ATOM    864 1HB  CYS A  73      26.785  13.149   8.850  1.00  2.00           H  
ATOM    865 2HB  CYS A  73      25.883  12.430   7.544  1.00  2.00           H  
ATOM    866  N   THR A  74      23.510  15.187   7.754  1.00  1.82           N  
ATOM    867  CA  THR A  74      22.228  15.389   8.424  1.00  1.82           C  
ATOM    868  C   THR A  74      21.074  14.724   7.660  1.00  1.82           C  
ATOM    869  O   THR A  74      21.209  14.350   6.486  1.00  1.82           O  
ATOM    870  CB  THR A  74      21.930  16.893   8.601  1.00  1.82           C  
ATOM    871  OG1 THR A  74      21.770  17.511   7.314  1.00  1.82           O  
ATOM    872  CG2 THR A  74      23.058  17.574   9.360  1.00  1.82           C  
ATOM    873  H   THR A  74      23.626  15.494   6.804  1.00  1.82           H  
ATOM    874  HA  THR A  74      22.280  14.929   9.411  1.00  1.82           H  
ATOM    875  HB  THR A  74      21.008  17.016   9.160  1.00  1.82           H  
ATOM    876  HG1 THR A  74      20.929  17.240   6.930  1.00  1.82           H  
ATOM    877 1HG2 THR A  74      22.830  18.630   9.485  1.00  1.82           H  
ATOM    878 2HG2 THR A  74      23.159  17.108  10.338  1.00  1.82           H  
ATOM    879 3HG2 THR A  74      23.992  17.476   8.809  1.00  1.82           H  
ATOM    880  N   GLY A  75      19.905  14.647   8.306  1.00  1.70           N  
ATOM    881  CA  GLY A  75      18.748  13.996   7.704  1.00  1.70           C  
ATOM    882  C   GLY A  75      18.997  12.503   7.782  1.00  1.70           C  
ATOM    883  O   GLY A  75      19.664  12.044   8.707  1.00  1.70           O  
ATOM    884  H   GLY A  75      19.837  15.001   9.248  1.00  1.70           H  
ATOM    885 1HA  GLY A  75      17.841  14.258   8.250  1.00  1.70           H  
ATOM    886 2HA  GLY A  75      18.629  14.311   6.668  1.00  1.70           H  
ATOM    887  N   LEU A  76      18.466  11.729   6.837  1.00  1.61           N  
ATOM    888  CA  LEU A  76      18.659  10.280   6.925  1.00  1.61           C  
ATOM    889  C   LEU A  76      20.118   9.938   6.671  1.00  1.61           C  
ATOM    890  O   LEU A  76      20.650   8.942   7.158  1.00  1.61           O  
ATOM    891  CB  LEU A  76      17.799   9.557   5.887  1.00  1.61           C  
ATOM    892  CG  LEU A  76      16.386   9.189   6.308  1.00  1.61           C  
ATOM    893  CD1 LEU A  76      15.628  10.436   6.691  1.00  1.61           C  
ATOM    894  CD2 LEU A  76      15.702   8.465   5.154  1.00  1.61           C  
ATOM    895  H   LEU A  76      17.928  12.133   6.086  1.00  1.61           H  
ATOM    896  HA  LEU A  76      18.388   9.944   7.924  1.00  1.61           H  
ATOM    897 1HB  LEU A  76      17.732  10.181   5.000  1.00  1.61           H  
ATOM    898 2HB  LEU A  76      18.302   8.638   5.613  1.00  1.61           H  
ATOM    899  HG  LEU A  76      16.420   8.535   7.182  1.00  1.61           H  
ATOM    900 1HD1 LEU A  76      14.632  10.151   6.983  1.00  1.61           H  
ATOM    901 2HD1 LEU A  76      16.129  10.929   7.522  1.00  1.61           H  
ATOM    902 3HD1 LEU A  76      15.579  11.111   5.842  1.00  1.61           H  
ATOM    903 1HD2 LEU A  76      14.689   8.193   5.433  1.00  1.61           H  
ATOM    904 2HD2 LEU A  76      15.669   9.121   4.285  1.00  1.61           H  
ATOM    905 3HD2 LEU A  76      16.264   7.562   4.907  1.00  1.61           H  
ATOM    906  N   TYR A  77      20.789  10.803   5.940  1.00  1.49           N  
ATOM    907  CA  TYR A  77      22.170  10.613   5.564  1.00  1.49           C  
ATOM    908  C   TYR A  77      23.116  11.086   6.648  1.00  1.49           C  
ATOM    909  O   TYR A  77      23.728  12.147   6.542  1.00  1.49           O  
ATOM    910  CB  TYR A  77      22.442  11.350   4.291  1.00  1.49           C  
ATOM    911  CG  TYR A  77      21.740  10.800   3.087  1.00  1.49           C  
ATOM    912  CD1 TYR A  77      20.481  11.258   2.761  1.00  1.49           C  
ATOM    913  CD2 TYR A  77      22.368   9.864   2.285  1.00  1.49           C  
ATOM    914  CE1 TYR A  77      19.847  10.781   1.637  1.00  1.49           C  
ATOM    915  CE2 TYR A  77      21.741   9.392   1.154  1.00  1.49           C  
ATOM    916  CZ  TYR A  77      20.480   9.846   0.830  1.00  1.49           C  
ATOM    917  OH  TYR A  77      19.840   9.390  -0.298  1.00  1.49           O  
ATOM    918  H   TYR A  77      20.311  11.632   5.617  1.00  1.49           H  
ATOM    919  HA  TYR A  77      22.340   9.548   5.409  1.00  1.49           H  
ATOM    920 1HB  TYR A  77      22.124  12.375   4.437  1.00  1.49           H  
ATOM    921 2HB  TYR A  77      23.510  11.356   4.093  1.00  1.49           H  
ATOM    922  HD1 TYR A  77      19.992  12.003   3.390  1.00  1.49           H  
ATOM    923  HD2 TYR A  77      23.368   9.514   2.541  1.00  1.49           H  
ATOM    924  HE1 TYR A  77      18.853  11.145   1.377  1.00  1.49           H  
ATOM    925  HE2 TYR A  77      22.240   8.665   0.520  1.00  1.49           H  
ATOM    926  HH  TYR A  77      20.384   8.724  -0.723  1.00  1.49           H  
ATOM    927  N   SER A  78      23.204  10.290   7.687  1.00  1.34           N  
ATOM    928  CA  SER A  78      24.003  10.525   8.881  1.00  1.34           C  
ATOM    929  C   SER A  78      25.222   9.598   8.854  1.00  1.34           C  
ATOM    930  O   SER A  78      25.765   9.300   7.790  1.00  1.34           O  
ATOM    931  CB  SER A  78      23.153  10.294  10.122  1.00  1.34           C  
ATOM    932  OG  SER A  78      23.862  10.658  11.264  1.00  1.34           O  
ATOM    933  H   SER A  78      22.628   9.444   7.637  1.00  1.34           H  
ATOM    934  HA  SER A  78      24.337  11.558   8.887  1.00  1.34           H  
ATOM    935 1HB  SER A  78      22.233  10.883  10.049  1.00  1.34           H  
ATOM    936 2HB  SER A  78      22.871   9.242  10.176  1.00  1.34           H  
ATOM    937  HG  SER A  78      24.029  11.610  11.170  1.00  1.34           H  
ATOM    938  N   ALA A  79      25.729   9.222  10.027  1.00  1.18           N  
ATOM    939  CA  ALA A  79      26.836   8.266  10.087  1.00  1.18           C  
ATOM    940  C   ALA A  79      27.926   8.504   9.045  1.00  1.18           C  
ATOM    941  O   ALA A  79      28.024   7.707   8.119  1.00  1.18           O  
ATOM    942  CB  ALA A  79      26.301   6.854   9.869  1.00  1.18           C  
ATOM    943  H   ALA A  79      25.281   9.570  10.866  1.00  1.18           H  
ATOM    944  HA  ALA A  79      27.282   8.332  11.079  1.00  1.18           H  
ATOM    945 1HB  ALA A  79      27.117   6.139   9.952  1.00  1.18           H  
ATOM    946 2HB  ALA A  79      25.544   6.630  10.621  1.00  1.18           H  
ATOM    947 3HB  ALA A  79      25.852   6.778   8.871  1.00  1.18           H  
ATOM    948  N   PRO A  80      28.756   9.552   9.159  1.00  1.05           N  
ATOM    949  CA  PRO A  80      29.784   9.890   8.190  1.00  1.05           C  
ATOM    950  C   PRO A  80      30.670   8.671   7.940  1.00  1.05           C  
ATOM    951  O   PRO A  80      31.109   8.025   8.899  1.00  1.05           O  
ATOM    952  CB  PRO A  80      30.584  10.965   8.949  1.00  1.05           C  
ATOM    953  CG  PRO A  80      29.588  11.586   9.902  1.00  1.05           C  
ATOM    954  CD  PRO A  80      28.712  10.433  10.345  1.00  1.05           C  
ATOM    955  HA  PRO A  80      29.334  10.260   7.258  1.00  1.05           H  
ATOM    956 1HB  PRO A  80      31.441  10.515   9.449  1.00  1.05           H  
ATOM    957 2HB  PRO A  80      30.974  11.706   8.263  1.00  1.05           H  
ATOM    958 1HG  PRO A  80      30.127  12.043  10.743  1.00  1.05           H  
ATOM    959 2HG  PRO A  80      29.039  12.388   9.428  1.00  1.05           H  
ATOM    960 1HD  PRO A  80      29.137   9.926  11.220  1.00  1.05           H  
ATOM    961 2HD  PRO A  80      27.706  10.815  10.531  1.00  1.05           H  
ATOM    962  N   LYS A  81      30.961   8.390   6.667  1.00  0.96           N  
ATOM    963  CA  LYS A  81      31.795   7.258   6.265  1.00  0.96           C  
ATOM    964  C   LYS A  81      32.840   7.644   5.226  1.00  0.96           C  
ATOM    965  O   LYS A  81      32.650   8.565   4.429  1.00  0.96           O  
ATOM    966  CB  LYS A  81      30.954   6.122   5.675  1.00  0.96           C  
ATOM    967  CG  LYS A  81      29.950   5.515   6.630  1.00  0.96           C  
ATOM    968  CD  LYS A  81      29.263   4.284   6.081  1.00  0.96           C  
ATOM    969  CE  LYS A  81      28.189   3.786   7.053  1.00  0.96           C  
ATOM    970  NZ  LYS A  81      28.757   3.564   8.415  1.00  0.96           N  
ATOM    971  H   LYS A  81      30.550   8.956   5.929  1.00  0.96           H  
ATOM    972  HA  LYS A  81      32.320   6.878   7.138  1.00  0.96           H  
ATOM    973 1HB  LYS A  81      30.415   6.485   4.798  1.00  0.96           H  
ATOM    974 2HB  LYS A  81      31.619   5.329   5.343  1.00  0.96           H  
ATOM    975 1HG  LYS A  81      30.423   5.293   7.588  1.00  0.96           H  
ATOM    976 2HG  LYS A  81      29.185   6.236   6.783  1.00  0.96           H  
ATOM    977 1HD  LYS A  81      28.806   4.496   5.127  1.00  0.96           H  
ATOM    978 2HD  LYS A  81      29.985   3.499   5.933  1.00  0.96           H  
ATOM    979 1HE  LYS A  81      27.369   4.499   7.121  1.00  0.96           H  
ATOM    980 2HE  LYS A  81      27.803   2.843   6.676  1.00  0.96           H  
ATOM    981 1HZ  LYS A  81      28.063   3.178   9.052  1.00  0.96           H  
ATOM    982 2HZ  LYS A  81      29.501   2.914   8.357  1.00  0.96           H  
ATOM    983 3HZ  LYS A  81      29.110   4.422   8.791  1.00  0.96           H  
ATOM    984  N   CYS A  82      33.928   6.904   5.210  1.00  0.91           N  
ATOM    985  CA  CYS A  82      34.923   7.049   4.162  1.00  0.91           C  
ATOM    986  C   CYS A  82      34.810   5.847   3.234  1.00  0.91           C  
ATOM    987  O   CYS A  82      34.859   4.705   3.684  1.00  0.91           O  
ATOM    988  CB  CYS A  82      36.319   7.128   4.769  1.00  0.91           C  
ATOM    989  SG  CYS A  82      36.559   8.506   5.915  1.00  0.91           S  
ATOM    990  H   CYS A  82      34.064   6.189   5.911  1.00  0.91           H  
ATOM    991  HA  CYS A  82      34.723   7.955   3.597  1.00  0.91           H  
ATOM    992 1HB  CYS A  82      36.534   6.201   5.303  1.00  0.91           H  
ATOM    993 2HB  CYS A  82      37.050   7.222   3.975  1.00  0.91           H  
ATOM    994  N   CYS A  83      34.565   6.075   1.947  1.00  0.91           N  
ATOM    995  CA  CYS A  83      34.304   4.926   1.079  1.00  0.91           C  
ATOM    996  C   CYS A  83      35.197   4.879  -0.146  1.00  0.91           C  
ATOM    997  O   CYS A  83      35.507   5.904  -0.759  1.00  0.91           O  
ATOM    998  CB  CYS A  83      32.840   4.932   0.661  1.00  0.91           C  
ATOM    999  SG  CYS A  83      31.664   4.901   2.088  1.00  0.91           S  
ATOM   1000  H   CYS A  83      34.535   7.023   1.584  1.00  0.91           H  
ATOM   1001  HA  CYS A  83      34.495   4.021   1.646  1.00  0.91           H  
ATOM   1002 1HB  CYS A  83      32.627   5.820   0.061  1.00  0.91           H  
ATOM   1003 2HB  CYS A  83      32.646   4.058   0.039  1.00  0.91           H  
ATOM   1004  N   ALA A  84      35.642   3.678  -0.507  1.00  0.94           N  
ATOM   1005  CA  ALA A  84      36.506   3.524  -1.676  1.00  0.94           C  
ATOM   1006  C   ALA A  84      35.850   3.979  -2.973  1.00  0.94           C  
ATOM   1007  O   ALA A  84      36.509   4.579  -3.823  1.00  0.94           O  
ATOM   1008  CB  ALA A  84      36.918   2.087  -1.826  1.00  0.94           C  
ATOM   1009  H   ALA A  84      35.376   2.855   0.048  1.00  0.94           H  
ATOM   1010  HA  ALA A  84      37.393   4.136  -1.515  1.00  0.94           H  
ATOM   1011 1HB  ALA A  84      37.589   1.986  -2.674  1.00  0.94           H  
ATOM   1012 2HB  ALA A  84      37.421   1.750  -0.919  1.00  0.94           H  
ATOM   1013 3HB  ALA A  84      36.033   1.491  -1.998  1.00  0.94           H  
ATOM   1014  N   THR A  85      34.554   3.708  -3.131  1.00  1.00           N  
ATOM   1015  CA  THR A  85      33.890   4.125  -4.365  1.00  1.00           C  
ATOM   1016  C   THR A  85      32.415   4.436  -4.181  1.00  1.00           C  
ATOM   1017  O   THR A  85      31.738   3.843  -3.345  1.00  1.00           O  
ATOM   1018  CB  THR A  85      34.043   3.067  -5.463  1.00  1.00           C  
ATOM   1019  OG1 THR A  85      33.493   3.563  -6.688  1.00  1.00           O  
ATOM   1020  CG2 THR A  85      33.326   1.821  -5.066  1.00  1.00           C  
ATOM   1021  H   THR A  85      34.052   3.187  -2.408  1.00  1.00           H  
ATOM   1022  HA  THR A  85      34.371   5.039  -4.714  1.00  1.00           H  
ATOM   1023  HB  THR A  85      35.101   2.847  -5.613  1.00  1.00           H  
ATOM   1024  HG1 THR A  85      32.577   3.815  -6.546  1.00  1.00           H  
ATOM   1025 1HG2 THR A  85      33.437   1.071  -5.846  1.00  1.00           H  
ATOM   1026 2HG2 THR A  85      33.764   1.454  -4.138  1.00  1.00           H  
ATOM   1027 3HG2 THR A  85      32.267   2.037  -4.917  1.00  1.00           H  
ATOM   1028  N   ASP A  86      31.925   5.351  -5.018  1.00  1.08           N  
ATOM   1029  CA  ASP A  86      30.527   5.804  -5.058  1.00  1.08           C  
ATOM   1030  C   ASP A  86      29.788   5.325  -6.324  1.00  1.08           C  
ATOM   1031  O   ASP A  86      29.849   5.975  -7.377  1.00  1.08           O  
ATOM   1032  CB  ASP A  86      30.577   7.339  -4.977  1.00  1.08           C  
ATOM   1033  CG  ASP A  86      29.271   8.066  -4.989  1.00  1.08           C  
ATOM   1034  OD1 ASP A  86      28.284   7.476  -5.306  1.00  1.08           O  
ATOM   1035  OD2 ASP A  86      29.278   9.260  -4.704  1.00  1.08           O  
ATOM   1036  H   ASP A  86      32.572   5.776  -5.669  1.00  1.08           H  
ATOM   1037  HA  ASP A  86      30.006   5.411  -4.188  1.00  1.08           H  
ATOM   1038 1HB  ASP A  86      31.090   7.611  -4.048  1.00  1.08           H  
ATOM   1039 2HB  ASP A  86      31.179   7.716  -5.799  1.00  1.08           H  
ATOM   1040  N   VAL A  87      29.062   4.209  -6.246  1.00  1.17           N  
ATOM   1041  CA  VAL A  87      28.531   3.629  -7.469  1.00  1.17           C  
ATOM   1042  C   VAL A  87      27.308   4.357  -7.988  1.00  1.17           C  
ATOM   1043  O   VAL A  87      26.269   4.469  -7.321  1.00  1.17           O  
ATOM   1044  CB  VAL A  87      28.195   2.149  -7.236  1.00  1.17           C  
ATOM   1045  CG1 VAL A  87      27.579   1.543  -8.461  1.00  1.17           C  
ATOM   1046  CG2 VAL A  87      29.454   1.428  -6.824  1.00  1.17           C  
ATOM   1047  H   VAL A  87      28.917   3.722  -5.362  1.00  1.17           H  
ATOM   1048  HA  VAL A  87      29.308   3.681  -8.231  1.00  1.17           H  
ATOM   1049  HB  VAL A  87      27.460   2.067  -6.448  1.00  1.17           H  
ATOM   1050 1HG1 VAL A  87      27.339   0.500  -8.267  1.00  1.17           H  
ATOM   1051 2HG1 VAL A  87      26.671   2.080  -8.689  1.00  1.17           H  
ATOM   1052 3HG1 VAL A  87      28.273   1.610  -9.298  1.00  1.17           H  
ATOM   1053 1HG2 VAL A  87      29.215   0.390  -6.640  1.00  1.17           H  
ATOM   1054 2HG2 VAL A  87      30.196   1.500  -7.616  1.00  1.17           H  
ATOM   1055 3HG2 VAL A  87      29.847   1.883  -5.912  1.00  1.17           H  
ATOM   1056  N   LEU A  88      27.472   4.899  -9.194  1.00  1.24           N  
ATOM   1057  CA  LEU A  88      26.473   5.697  -9.893  1.00  1.24           C  
ATOM   1058  C   LEU A  88      26.005   6.913  -9.098  1.00  1.24           C  
ATOM   1059  O   LEU A  88      24.927   7.442  -9.362  1.00  1.24           O  
ATOM   1060  CB  LEU A  88      25.268   4.822 -10.252  1.00  1.24           C  
ATOM   1061  CG  LEU A  88      25.587   3.609 -11.140  1.00  1.24           C  
ATOM   1062  CD1 LEU A  88      24.334   2.788 -11.333  1.00  1.24           C  
ATOM   1063  CD2 LEU A  88      26.135   4.096 -12.462  1.00  1.24           C  
ATOM   1064  H   LEU A  88      28.363   4.757  -9.647  1.00  1.24           H  
ATOM   1065  HA  LEU A  88      26.921   6.057 -10.818  1.00  1.24           H  
ATOM   1066 1HB  LEU A  88      24.800   4.459  -9.338  1.00  1.24           H  
ATOM   1067 2HB  LEU A  88      24.543   5.437 -10.779  1.00  1.24           H  
ATOM   1068  HG  LEU A  88      26.326   2.992 -10.673  1.00  1.24           H  
ATOM   1069 1HD1 LEU A  88      24.557   1.925 -11.961  1.00  1.24           H  
ATOM   1070 2HD1 LEU A  88      23.972   2.447 -10.363  1.00  1.24           H  
ATOM   1071 3HD1 LEU A  88      23.570   3.398 -11.813  1.00  1.24           H  
ATOM   1072 1HD2 LEU A  88      26.367   3.240 -13.096  1.00  1.24           H  
ATOM   1073 2HD2 LEU A  88      25.393   4.723 -12.955  1.00  1.24           H  
ATOM   1074 3HD2 LEU A  88      27.042   4.675 -12.288  1.00  1.24           H  
ATOM   1075  N   GLY A  89      26.803   7.365  -8.125  1.00  1.29           N  
ATOM   1076  CA  GLY A  89      26.406   8.517  -7.322  1.00  1.29           C  
ATOM   1077  C   GLY A  89      25.395   8.141  -6.225  1.00  1.29           C  
ATOM   1078  O   GLY A  89      24.818   9.024  -5.582  1.00  1.29           O  
ATOM   1079  H   GLY A  89      27.702   6.913  -7.924  1.00  1.29           H  
ATOM   1080 1HA  GLY A  89      27.288   8.967  -6.871  1.00  1.29           H  
ATOM   1081 2HA  GLY A  89      25.969   9.272  -7.970  1.00  1.29           H  
ATOM   1082  N   VAL A  90      25.116   6.840  -6.069  1.00  1.30           N  
ATOM   1083  CA  VAL A  90      24.121   6.365  -5.120  1.00  1.30           C  
ATOM   1084  C   VAL A  90      24.622   5.406  -4.044  1.00  1.30           C  
ATOM   1085  O   VAL A  90      24.318   5.588  -2.860  1.00  1.30           O  
ATOM   1086  CB  VAL A  90      22.996   5.651  -5.883  1.00  1.30           C  
ATOM   1087  CG1 VAL A  90      21.978   5.100  -4.911  1.00  1.30           C  
ATOM   1088  CG2 VAL A  90      22.345   6.617  -6.855  1.00  1.30           C  
ATOM   1089  H   VAL A  90      25.619   6.153  -6.624  1.00  1.30           H  
ATOM   1090  HA  VAL A  90      23.701   7.237  -4.618  1.00  1.30           H  
ATOM   1091  HB  VAL A  90      23.420   4.810  -6.435  1.00  1.30           H  
ATOM   1092 1HG1 VAL A  90      21.194   4.584  -5.462  1.00  1.30           H  
ATOM   1093 2HG1 VAL A  90      22.455   4.403  -4.223  1.00  1.30           H  
ATOM   1094 3HG1 VAL A  90      21.549   5.925  -4.360  1.00  1.30           H  
ATOM   1095 1HG2 VAL A  90      21.558   6.104  -7.402  1.00  1.30           H  
ATOM   1096 2HG2 VAL A  90      21.921   7.456  -6.305  1.00  1.30           H  
ATOM   1097 3HG2 VAL A  90      23.088   6.984  -7.561  1.00  1.30           H  
ATOM   1098  N   ALA A  91      25.270   4.308  -4.458  1.00  1.28           N  
ATOM   1099  CA  ALA A  91      25.610   3.254  -3.499  1.00  1.28           C  
ATOM   1100  C   ALA A  91      27.102   3.120  -3.257  1.00  1.28           C  
ATOM   1101  O   ALA A  91      27.853   2.706  -4.142  1.00  1.28           O  
ATOM   1102  CB  ALA A  91      25.066   1.931  -3.970  1.00  1.28           C  
ATOM   1103  H   ALA A  91      25.544   4.224  -5.438  1.00  1.28           H  
ATOM   1104  HA  ALA A  91      25.138   3.503  -2.556  1.00  1.28           H  
ATOM   1105 1HB  ALA A  91      25.288   1.191  -3.225  1.00  1.28           H  
ATOM   1106 2HB  ALA A  91      23.990   2.007  -4.102  1.00  1.28           H  
ATOM   1107 3HB  ALA A  91      25.532   1.658  -4.913  1.00  1.28           H  
ATOM   1108  N   ASP A  92      27.542   3.438  -2.059  1.00  1.23           N  
ATOM   1109  CA  ASP A  92      28.958   3.346  -1.811  1.00  1.23           C  
ATOM   1110  C   ASP A  92      29.379   1.918  -1.531  1.00  1.23           C  
ATOM   1111  O   ASP A  92      28.620   1.130  -0.952  1.00  1.23           O  
ATOM   1112  CB  ASP A  92      29.410   4.226  -0.670  1.00  1.23           C  
ATOM   1113  CG  ASP A  92      29.291   5.711  -0.947  1.00  1.23           C  
ATOM   1114  OD1 ASP A  92      29.087   6.072  -2.066  1.00  1.23           O  
ATOM   1115  OD2 ASP A  92      29.474   6.488  -0.053  1.00  1.23           O  
ATOM   1116  H   ASP A  92      26.895   3.725  -1.328  1.00  1.23           H  
ATOM   1117  HA  ASP A  92      29.471   3.672  -2.706  1.00  1.23           H  
ATOM   1118 1HB  ASP A  92      28.846   3.978   0.230  1.00  1.23           H  
ATOM   1119 2HB  ASP A  92      30.434   3.998  -0.481  1.00  1.23           H  
ATOM   1120  N   LEU A  93      30.606   1.594  -1.914  1.00  1.17           N  
ATOM   1121  CA  LEU A  93      31.177   0.298  -1.598  1.00  1.17           C  
ATOM   1122  C   LEU A  93      32.445   0.440  -0.767  1.00  1.17           C  
ATOM   1123  O   LEU A  93      33.189   1.430  -0.875  1.00  1.17           O  
ATOM   1124  CB  LEU A  93      31.495  -0.508  -2.858  1.00  1.17           C  
ATOM   1125  CG  LEU A  93      30.343  -0.745  -3.836  1.00  1.17           C  
ATOM   1126  CD1 LEU A  93      30.886  -1.448  -5.066  1.00  1.17           C  
ATOM   1127  CD2 LEU A  93      29.274  -1.559  -3.177  1.00  1.17           C  
ATOM   1128  H   LEU A  93      31.149   2.295  -2.417  1.00  1.17           H  
ATOM   1129  HA  LEU A  93      30.454  -0.263  -1.009  1.00  1.17           H  
ATOM   1130 1HB  LEU A  93      32.288  -0.036  -3.376  1.00  1.17           H  
ATOM   1131 2HB  LEU A  93      31.853  -1.492  -2.542  1.00  1.17           H  
ATOM   1132  HG  LEU A  93      29.921   0.212  -4.140  1.00  1.17           H  
ATOM   1133 1HD1 LEU A  93      30.079  -1.618  -5.776  1.00  1.17           H  
ATOM   1134 2HD1 LEU A  93      31.652  -0.829  -5.531  1.00  1.17           H  
ATOM   1135 3HD1 LEU A  93      31.317  -2.404  -4.775  1.00  1.17           H  
ATOM   1136 1HD2 LEU A  93      28.456  -1.717  -3.880  1.00  1.17           H  
ATOM   1137 2HD2 LEU A  93      29.681  -2.519  -2.867  1.00  1.17           H  
ATOM   1138 3HD2 LEU A  93      28.911  -1.026  -2.314  1.00  1.17           H  
ATOM   1139  N   ASP A  94      32.710  -0.601   0.029  1.00  1.10           N  
ATOM   1140  CA  ASP A  94      33.924  -0.704   0.828  1.00  1.10           C  
ATOM   1141  C   ASP A  94      34.131   0.509   1.719  1.00  1.10           C  
ATOM   1142  O   ASP A  94      35.091   1.274   1.551  1.00  1.10           O  
ATOM   1143  CB  ASP A  94      35.126  -0.940  -0.069  1.00  1.10           C  
ATOM   1144  CG  ASP A  94      35.027  -2.264  -0.837  1.00  1.10           C  
ATOM   1145  OD1 ASP A  94      34.633  -3.244  -0.248  1.00  1.10           O  
ATOM   1146  OD2 ASP A  94      35.313  -2.271  -2.011  1.00  1.10           O  
ATOM   1147  H   ASP A  94      32.034  -1.351   0.075  1.00  1.10           H  
ATOM   1148  HA  ASP A  94      33.824  -1.572   1.481  1.00  1.10           H  
ATOM   1149 1HB  ASP A  94      35.203  -0.147  -0.780  1.00  1.10           H  
ATOM   1150 2HB  ASP A  94      36.036  -0.939   0.527  1.00  1.10           H  
ATOM   1151  N   CYS A  95      33.186   0.708   2.631  1.00  1.05           N  
ATOM   1152  CA  CYS A  95      33.219   1.845   3.522  1.00  1.05           C  
ATOM   1153  C   CYS A  95      33.941   1.564   4.830  1.00  1.05           C  
ATOM   1154  O   CYS A  95      34.018   0.422   5.287  1.00  1.05           O  
ATOM   1155  CB  CYS A  95      31.803   2.325   3.787  1.00  1.05           C  
ATOM   1156  SG  CYS A  95      30.975   2.965   2.301  1.00  1.05           S  
ATOM   1157  H   CYS A  95      32.422   0.044   2.712  1.00  1.05           H  
ATOM   1158  HA  CYS A  95      33.747   2.639   3.029  1.00  1.05           H  
ATOM   1159 1HB  CYS A  95      31.204   1.512   4.197  1.00  1.05           H  
ATOM   1160 2HB  CYS A  95      31.840   3.113   4.525  1.00  1.05           H  
ATOM   1161  N   ALA A  96      34.441   2.630   5.444  1.00  1.03           N  
ATOM   1162  CA  ALA A  96      35.096   2.572   6.737  1.00  1.03           C  
ATOM   1163  C   ALA A  96      34.731   3.792   7.566  1.00  1.03           C  
ATOM   1164  O   ALA A  96      34.478   4.872   7.042  1.00  1.03           O  
ATOM   1165  CB  ALA A  96      36.592   2.506   6.550  1.00  1.03           C  
ATOM   1166  H   ALA A  96      34.396   3.520   4.960  1.00  1.03           H  
ATOM   1167  HA  ALA A  96      34.766   1.681   7.258  1.00  1.03           H  
ATOM   1168 1HB  ALA A  96      37.076   2.452   7.522  1.00  1.03           H  
ATOM   1169 2HB  ALA A  96      36.845   1.623   5.964  1.00  1.03           H  
ATOM   1170 3HB  ALA A  96      36.927   3.403   6.022  1.00  1.03           H  
ATOM   1171  N   ALA A  97      34.691   3.647   8.874  1.00  1.06           N  
ATOM   1172  CA  ALA A  97      34.416   4.817   9.688  1.00  1.06           C  
ATOM   1173  C   ALA A  97      35.616   5.775   9.603  1.00  1.06           C  
ATOM   1174  O   ALA A  97      36.754   5.305   9.496  1.00  1.06           O  
ATOM   1175  CB  ALA A  97      34.144   4.397  11.119  1.00  1.06           C  
ATOM   1176  H   ALA A  97      34.866   2.746   9.299  1.00  1.06           H  
ATOM   1177  HA  ALA A  97      33.534   5.303   9.278  1.00  1.06           H  
ATOM   1178 1HB  ALA A  97      33.924   5.267  11.729  1.00  1.06           H  
ATOM   1179 2HB  ALA A  97      33.292   3.718  11.141  1.00  1.06           H  
ATOM   1180 3HB  ALA A  97      35.019   3.888  11.522  1.00  1.06           H  
ATOM   1181  N   PRO A  98      35.427   7.110   9.680  1.00  1.15           N  
ATOM   1182  CA  PRO A  98      36.490   8.104   9.707  1.00  1.15           C  
ATOM   1183  C   PRO A  98      37.383   7.976  10.938  1.00  1.15           C  
ATOM   1184  O   PRO A  98      38.526   8.431  10.936  1.00  1.15           O  
ATOM   1185  CB  PRO A  98      35.714   9.421   9.722  1.00  1.15           C  
ATOM   1186  CG  PRO A  98      34.354   9.075  10.253  1.00  1.15           C  
ATOM   1187  CD  PRO A  98      34.078   7.687   9.739  1.00  1.15           C  
ATOM   1188  HA  PRO A  98      37.085   8.020   8.790  1.00  1.15           H  
ATOM   1189 1HB  PRO A  98      36.235  10.139  10.376  1.00  1.15           H  
ATOM   1190 2HB  PRO A  98      35.686   9.860   8.709  1.00  1.15           H  
ATOM   1191 1HG  PRO A  98      34.356   9.136  11.354  1.00  1.15           H  
ATOM   1192 2HG  PRO A  98      33.621   9.810   9.901  1.00  1.15           H  
ATOM   1193 1HD  PRO A  98      33.417   7.178  10.445  1.00  1.15           H  
ATOM   1194 2HD  PRO A  98      33.655   7.741   8.736  1.00  1.15           H  
ATOM   1195  N   GLY A  99      36.872   7.358  12.004  1.00  1.30           N  
ATOM   1196  CA  GLY A  99      37.638   7.148  13.234  1.00  1.30           C  
ATOM   1197  C   GLY A  99      37.751   8.407  14.091  1.00  1.30           C  
ATOM   1198  O   GLY A  99      37.290   8.452  15.231  1.00  1.30           O  
ATOM   1199  H   GLY A  99      35.925   7.018  11.971  1.00  1.30           H  
ATOM   1200 1HA  GLY A  99      37.166   6.357  13.816  1.00  1.30           H  
ATOM   1201 2HA  GLY A  99      38.636   6.796  12.978  1.00  1.30           H  
ATOM   1202  N   ALA A 100      38.392   9.415  13.523  1.00  1.50           N  
ATOM   1203  CA  ALA A 100      38.619  10.706  14.153  1.00  1.50           C  
ATOM   1204  C   ALA A 100      37.318  11.417  14.451  1.00  1.50           C  
ATOM   1205  O   ALA A 100      36.345  11.294  13.707  1.00  1.50           O  
ATOM   1206  CB  ALA A 100      39.459  11.589  13.248  1.00  1.50           C  
ATOM   1207  H   ALA A 100      38.728   9.252  12.576  1.00  1.50           H  
ATOM   1208  HA  ALA A 100      39.141  10.540  15.094  1.00  1.50           H  
ATOM   1209 1HB  ALA A 100      39.632  12.548  13.738  1.00  1.50           H  
ATOM   1210 2HB  ALA A 100      40.411  11.104  13.042  1.00  1.50           H  
ATOM   1211 3HB  ALA A 100      38.923  11.753  12.311  1.00  1.50           H  
ATOM   1212  N   VAL A 101      37.308  12.202  15.521  1.00  1.71           N  
ATOM   1213  CA  VAL A 101      36.149  13.034  15.781  1.00  1.71           C  
ATOM   1214  C   VAL A 101      36.211  14.174  14.792  1.00  1.71           C  
ATOM   1215  O   VAL A 101      37.254  14.812  14.645  1.00  1.71           O  
ATOM   1216  CB  VAL A 101      36.152  13.585  17.216  1.00  1.71           C  
ATOM   1217  CG1 VAL A 101      34.974  14.547  17.407  1.00  1.71           C  
ATOM   1218  CG2 VAL A 101      36.067  12.426  18.195  1.00  1.71           C  
ATOM   1219  H   VAL A 101      38.112  12.243  16.130  1.00  1.71           H  
ATOM   1220  HA  VAL A 101      35.239  12.457  15.614  1.00  1.71           H  
ATOM   1221  HB  VAL A 101      37.070  14.146  17.388  1.00  1.71           H  
ATOM   1222 1HG1 VAL A 101      34.985  14.940  18.422  1.00  1.71           H  
ATOM   1223 2HG1 VAL A 101      35.055  15.375  16.701  1.00  1.71           H  
ATOM   1224 3HG1 VAL A 101      34.038  14.017  17.235  1.00  1.71           H  
ATOM   1225 1HG2 VAL A 101      36.074  12.809  19.216  1.00  1.71           H  
ATOM   1226 2HG2 VAL A 101      35.144  11.873  18.020  1.00  1.71           H  
ATOM   1227 3HG2 VAL A 101      36.920  11.762  18.050  1.00  1.71           H  
ATOM   1228  N   LEU A 102      35.121  14.400  14.086  1.00  1.88           N  
ATOM   1229  CA  LEU A 102      35.104  15.431  13.075  1.00  1.88           C  
ATOM   1230  C   LEU A 102      34.290  16.628  13.515  1.00  1.88           C  
ATOM   1231  O   LEU A 102      33.222  16.472  14.107  1.00  1.88           O  
ATOM   1232  CB  LEU A 102      34.525  14.820  11.816  1.00  1.88           C  
ATOM   1233  CG  LEU A 102      35.279  13.591  11.318  1.00  1.88           C  
ATOM   1234  CD1 LEU A 102      34.542  13.015  10.173  1.00  1.88           C  
ATOM   1235  CD2 LEU A 102      36.702  13.995  10.936  1.00  1.88           C  
ATOM   1236  H   LEU A 102      34.299  13.838  14.247  1.00  1.88           H  
ATOM   1237  HA  LEU A 102      36.126  15.757  12.884  1.00  1.88           H  
ATOM   1238 1HB  LEU A 102      33.493  14.534  12.004  1.00  1.88           H  
ATOM   1239 2HB  LEU A 102      34.542  15.564  11.019  1.00  1.88           H  
ATOM   1240  HG  LEU A 102      35.323  12.840  12.095  1.00  1.88           H  
ATOM   1241 1HD1 LEU A 102      35.064  12.151   9.800  1.00  1.88           H  
ATOM   1242 2HD1 LEU A 102      33.536  12.728  10.485  1.00  1.88           H  
ATOM   1243 3HD1 LEU A 102      34.477  13.740   9.427  1.00  1.88           H  
ATOM   1244 1HD2 LEU A 102      37.245  13.128  10.585  1.00  1.88           H  
ATOM   1245 2HD2 LEU A 102      36.671  14.743  10.158  1.00  1.88           H  
ATOM   1246 3HD2 LEU A 102      37.212  14.405  11.810  1.00  1.88           H  
ATOM   1247  N   THR A 103      34.797  17.816  13.202  1.00  1.94           N  
ATOM   1248  CA  THR A 103      34.130  19.072  13.510  1.00  1.94           C  
ATOM   1249  C   THR A 103      33.925  19.961  12.279  1.00  1.94           C  
ATOM   1250  O   THR A 103      33.630  21.144  12.420  1.00  1.94           O  
ATOM   1251  CB  THR A 103      34.907  19.845  14.594  1.00  1.94           C  
ATOM   1252  OG1 THR A 103      36.241  20.124  14.138  1.00  1.94           O  
ATOM   1253  CG2 THR A 103      34.982  19.014  15.880  1.00  1.94           C  
ATOM   1254  H   THR A 103      35.692  17.846  12.739  1.00  1.94           H  
ATOM   1255  HA  THR A 103      33.140  18.845  13.911  1.00  1.94           H  
ATOM   1256  HB  THR A 103      34.393  20.787  14.802  1.00  1.94           H  
ATOM   1257  HG1 THR A 103      36.727  20.583  14.831  1.00  1.94           H  
ATOM   1258 1HG2 THR A 103      35.525  19.573  16.641  1.00  1.94           H  
ATOM   1259 2HG2 THR A 103      33.970  18.804  16.234  1.00  1.94           H  
ATOM   1260 3HG2 THR A 103      35.499  18.077  15.687  1.00  1.94           H  
ATOM   1261  N   SER A 104      34.163  19.426  11.079  1.00  1.87           N  
ATOM   1262  CA  SER A 104      33.936  20.218   9.867  1.00  1.87           C  
ATOM   1263  C   SER A 104      33.918  19.373   8.602  1.00  1.87           C  
ATOM   1264  O   SER A 104      34.534  18.302   8.546  1.00  1.87           O  
ATOM   1265  CB  SER A 104      35.005  21.289   9.698  1.00  1.87           C  
ATOM   1266  OG  SER A 104      36.272  20.727   9.390  1.00  1.87           O  
ATOM   1267  H   SER A 104      34.424  18.457  11.016  1.00  1.87           H  
ATOM   1268  HA  SER A 104      32.964  20.706   9.961  1.00  1.87           H  
ATOM   1269 1HB  SER A 104      34.707  21.986   8.930  1.00  1.87           H  
ATOM   1270 2HB  SER A 104      35.093  21.865  10.613  1.00  1.87           H  
ATOM   1271  HG  SER A 104      36.914  21.432   9.555  1.00  1.87           H  
ATOM   1272  N   GLY A 105      33.334  19.942   7.552  1.00  1.69           N  
ATOM   1273  CA  GLY A 105      33.348  19.377   6.210  1.00  1.69           C  
ATOM   1274  C   GLY A 105      34.765  18.997   5.780  1.00  1.69           C  
ATOM   1275  O   GLY A 105      35.024  17.821   5.504  1.00  1.69           O  
ATOM   1276  H   GLY A 105      32.843  20.814   7.695  1.00  1.69           H  
ATOM   1277 1HA  GLY A 105      32.714  18.490   6.189  1.00  1.69           H  
ATOM   1278 2HA  GLY A 105      32.901  20.075   5.512  1.00  1.69           H  
ATOM   1279  N   PRO A 106      35.681  19.974   5.618  1.00  1.49           N  
ATOM   1280  CA  PRO A 106      37.072  19.773   5.264  1.00  1.49           C  
ATOM   1281  C   PRO A 106      37.792  18.734   6.121  1.00  1.49           C  
ATOM   1282  O   PRO A 106      38.588  17.964   5.581  1.00  1.49           O  
ATOM   1283  CB  PRO A 106      37.661  21.161   5.520  1.00  1.49           C  
ATOM   1284  CG  PRO A 106      36.529  22.108   5.239  1.00  1.49           C  
ATOM   1285  CD  PRO A 106      35.306  21.399   5.766  1.00  1.49           C  
ATOM   1286  HA  PRO A 106      37.139  19.508   4.200  1.00  1.49           H  
ATOM   1287 1HB  PRO A 106      38.027  21.226   6.557  1.00  1.49           H  
ATOM   1288 2HB  PRO A 106      38.528  21.326   4.864  1.00  1.49           H  
ATOM   1289 1HG  PRO A 106      36.706  23.054   5.770  1.00  1.49           H  
ATOM   1290 2HG  PRO A 106      36.478  22.360   4.180  1.00  1.49           H  
ATOM   1291 1HD  PRO A 106      35.172  21.666   6.794  1.00  1.49           H  
ATOM   1292 2HD  PRO A 106      34.448  21.654   5.148  1.00  1.49           H  
ATOM   1293  N   ASN A 107      37.496  18.645   7.435  1.00  1.29           N  
ATOM   1294  CA  ASN A 107      38.195  17.633   8.236  1.00  1.29           C  
ATOM   1295  C   ASN A 107      37.703  16.230   7.909  1.00  1.29           C  
ATOM   1296  O   ASN A 107      38.469  15.262   7.933  1.00  1.29           O  
ATOM   1297  CB  ASN A 107      38.108  17.939   9.716  1.00  1.29           C  
ATOM   1298  CG  ASN A 107      39.012  19.107  10.078  1.00  1.29           C  
ATOM   1299  OD1 ASN A 107      39.984  19.386   9.361  1.00  1.29           O  
ATOM   1300  ND2 ASN A 107      38.732  19.784  11.161  1.00  1.29           N  
ATOM   1301  H   ASN A 107      36.848  19.284   7.908  1.00  1.29           H  
ATOM   1302  HA  ASN A 107      39.249  17.665   7.968  1.00  1.29           H  
ATOM   1303 1HB  ASN A 107      37.075  18.191   9.976  1.00  1.29           H  
ATOM   1304 2HB  ASN A 107      38.393  17.063  10.298  1.00  1.29           H  
ATOM   1305 1HD2 ASN A 107      39.310  20.555  11.430  1.00  1.29           H  
ATOM   1306 2HD2 ASN A 107      37.951  19.532  11.727  1.00  1.29           H  
ATOM   1307  N   PHE A 108      36.433  16.122   7.536  1.00  1.13           N  
ATOM   1308  CA  PHE A 108      35.881  14.842   7.142  1.00  1.13           C  
ATOM   1309  C   PHE A 108      36.567  14.426   5.857  1.00  1.13           C  
ATOM   1310  O   PHE A 108      37.075  13.308   5.730  1.00  1.13           O  
ATOM   1311  CB  PHE A 108      34.361  14.950   6.996  1.00  1.13           C  
ATOM   1312  CG  PHE A 108      33.649  13.704   6.588  1.00  1.13           C  
ATOM   1313  CD1 PHE A 108      34.186  12.440   6.818  1.00  1.13           C  
ATOM   1314  CD2 PHE A 108      32.386  13.796   6.025  1.00  1.13           C  
ATOM   1315  CE1 PHE A 108      33.482  11.322   6.457  1.00  1.13           C  
ATOM   1316  CE2 PHE A 108      31.699  12.672   5.680  1.00  1.13           C  
ATOM   1317  CZ  PHE A 108      32.254  11.455   5.885  1.00  1.13           C  
ATOM   1318  H   PHE A 108      35.823  16.945   7.560  1.00  1.13           H  
ATOM   1319  HA  PHE A 108      36.116  14.102   7.901  1.00  1.13           H  
ATOM   1320 1HB  PHE A 108      33.925  15.322   7.921  1.00  1.13           H  
ATOM   1321 2HB  PHE A 108      34.142  15.696   6.244  1.00  1.13           H  
ATOM   1322  HD1 PHE A 108      35.172  12.343   7.276  1.00  1.13           H  
ATOM   1323  HD2 PHE A 108      31.947  14.780   5.863  1.00  1.13           H  
ATOM   1324  HE1 PHE A 108      33.897  10.325   6.620  1.00  1.13           H  
ATOM   1325  HE2 PHE A 108      30.711  12.736   5.243  1.00  1.13           H  
ATOM   1326  HZ  PHE A 108      31.709  10.588   5.599  1.00  1.13           H  
ATOM   1327  N   ALA A 109      36.626  15.340   4.900  1.00  1.01           N  
ATOM   1328  CA  ALA A 109      37.299  15.014   3.660  1.00  1.01           C  
ATOM   1329  C   ALA A 109      38.758  14.662   3.885  1.00  1.01           C  
ATOM   1330  O   ALA A 109      39.257  13.705   3.294  1.00  1.01           O  
ATOM   1331  CB  ALA A 109      37.196  16.170   2.707  1.00  1.01           C  
ATOM   1332  H   ALA A 109      36.199  16.258   5.048  1.00  1.01           H  
ATOM   1333  HA  ALA A 109      36.821  14.153   3.222  1.00  1.01           H  
ATOM   1334 1HB  ALA A 109      37.676  15.917   1.767  1.00  1.01           H  
ATOM   1335 2HB  ALA A 109      36.156  16.353   2.549  1.00  1.01           H  
ATOM   1336 3HB  ALA A 109      37.673  17.049   3.141  1.00  1.01           H  
ATOM   1337  N   ALA A 110      39.444  15.400   4.761  1.00  0.93           N  
ATOM   1338  CA  ALA A 110      40.846  15.132   5.011  1.00  0.93           C  
ATOM   1339  C   ALA A 110      41.077  13.759   5.616  1.00  0.93           C  
ATOM   1340  O   ALA A 110      41.973  13.030   5.186  1.00  0.93           O  
ATOM   1341  CB  ALA A 110      41.418  16.183   5.937  1.00  0.93           C  
ATOM   1342  H   ALA A 110      39.002  16.190   5.229  1.00  0.93           H  
ATOM   1343  HA  ALA A 110      41.368  15.176   4.057  1.00  0.93           H  
ATOM   1344 1HB  ALA A 110      42.478  15.995   6.091  1.00  0.93           H  
ATOM   1345 2HB  ALA A 110      41.279  17.170   5.496  1.00  0.93           H  
ATOM   1346 3HB  ALA A 110      40.898  16.137   6.891  1.00  0.93           H  
ATOM   1347  N   VAL A 111      40.255  13.344   6.578  1.00  0.87           N  
ATOM   1348  CA  VAL A 111      40.567  12.051   7.162  1.00  0.87           C  
ATOM   1349  C   VAL A 111      40.328  10.943   6.153  1.00  0.87           C  
ATOM   1350  O   VAL A 111      41.116   9.995   6.057  1.00  0.87           O  
ATOM   1351  CB  VAL A 111      39.768  11.804   8.471  1.00  0.87           C  
ATOM   1352  CG1 VAL A 111      38.284  11.536   8.222  1.00  0.87           C  
ATOM   1353  CG2 VAL A 111      40.364  10.617   9.190  1.00  0.87           C  
ATOM   1354  H   VAL A 111      39.495  13.931   6.932  1.00  0.87           H  
ATOM   1355  HA  VAL A 111      41.623  12.046   7.427  1.00  0.87           H  
ATOM   1356  HB  VAL A 111      39.837  12.697   9.095  1.00  0.87           H  
ATOM   1357 1HG1 VAL A 111      37.799  11.385   9.171  1.00  0.87           H  
ATOM   1358 2HG1 VAL A 111      37.853  12.379   7.737  1.00  0.87           H  
ATOM   1359 3HG1 VAL A 111      38.148  10.649   7.615  1.00  0.87           H  
ATOM   1360 1HG2 VAL A 111      39.827  10.453  10.121  1.00  0.87           H  
ATOM   1361 2HG2 VAL A 111      40.276   9.731   8.560  1.00  0.87           H  
ATOM   1362 3HG2 VAL A 111      41.415  10.808   9.405  1.00  0.87           H  
ATOM   1363  N   CYS A 112      39.313  11.104   5.312  1.00  0.83           N  
ATOM   1364  CA  CYS A 112      39.047  10.096   4.308  1.00  0.83           C  
ATOM   1365  C   CYS A 112      40.151  10.095   3.252  1.00  0.83           C  
ATOM   1366  O   CYS A 112      40.618   9.040   2.802  1.00  0.83           O  
ATOM   1367  CB  CYS A 112      37.700  10.371   3.668  1.00  0.83           C  
ATOM   1368  SG  CYS A 112      36.269  10.175   4.787  1.00  0.83           S  
ATOM   1369  H   CYS A 112      38.689  11.911   5.401  1.00  0.83           H  
ATOM   1370  HA  CYS A 112      39.045   9.119   4.781  1.00  0.83           H  
ATOM   1371 1HB  CYS A 112      37.689  11.393   3.286  1.00  0.83           H  
ATOM   1372 2HB  CYS A 112      37.555   9.707   2.822  1.00  0.83           H  
ATOM   1373  N   ALA A 113      40.641  11.285   2.905  1.00  0.80           N  
ATOM   1374  CA  ALA A 113      41.685  11.409   1.904  1.00  0.80           C  
ATOM   1375  C   ALA A 113      42.936  10.645   2.311  1.00  0.80           C  
ATOM   1376  O   ALA A 113      43.570   9.999   1.471  1.00  0.80           O  
ATOM   1377  CB  ALA A 113      42.035  12.869   1.696  1.00  0.80           C  
ATOM   1378  H   ALA A 113      40.239  12.133   3.298  1.00  0.80           H  
ATOM   1379  HA  ALA A 113      41.311  10.992   0.971  1.00  0.80           H  
ATOM   1380 1HB  ALA A 113      42.799  12.955   0.928  1.00  0.80           H  
ATOM   1381 2HB  ALA A 113      41.141  13.412   1.387  1.00  0.80           H  
ATOM   1382 3HB  ALA A 113      42.406  13.285   2.628  1.00  0.80           H  
ATOM   1383  N   THR A 114      43.246  10.618   3.613  1.00  0.78           N  
ATOM   1384  CA  THR A 114      44.452   9.936   4.086  1.00  0.78           C  
ATOM   1385  C   THR A 114      44.344   8.412   3.990  1.00  0.78           C  
ATOM   1386  O   THR A 114      45.341   7.703   4.151  1.00  0.78           O  
ATOM   1387  CB  THR A 114      44.823  10.333   5.538  1.00  0.78           C  
ATOM   1388  OG1 THR A 114      43.777   9.963   6.477  1.00  0.78           O  
ATOM   1389  CG2 THR A 114      45.087  11.830   5.613  1.00  0.78           C  
ATOM   1390  H   THR A 114      42.677  11.161   4.269  1.00  0.78           H  
ATOM   1391  HA  THR A 114      45.279  10.245   3.449  1.00  0.78           H  
ATOM   1392  HB  THR A 114      45.733   9.813   5.825  1.00  0.78           H  
ATOM   1393  HG1 THR A 114      42.870  10.081   6.105  1.00  0.78           H  
ATOM   1394 1HG2 THR A 114      45.369  12.099   6.630  1.00  0.78           H  
ATOM   1395 2HG2 THR A 114      45.894  12.088   4.930  1.00  0.78           H  
ATOM   1396 3HG2 THR A 114      44.210  12.365   5.336  1.00  0.78           H  
ATOM   1397  N   LYS A 115      43.137   7.908   3.737  1.00  0.77           N  
ATOM   1398  CA  LYS A 115      42.884   6.490   3.575  1.00  0.77           C  
ATOM   1399  C   LYS A 115      42.758   6.117   2.096  1.00  0.77           C  
ATOM   1400  O   LYS A 115      42.588   4.943   1.761  1.00  0.77           O  
ATOM   1401  CB  LYS A 115      41.610   6.098   4.319  1.00  0.77           C  
ATOM   1402  CG  LYS A 115      41.693   6.257   5.822  1.00  0.77           C  
ATOM   1403  CD  LYS A 115      40.393   5.869   6.491  1.00  0.77           C  
ATOM   1404  CE  LYS A 115      40.517   5.919   7.995  1.00  0.77           C  
ATOM   1405  NZ  LYS A 115      39.244   5.636   8.632  1.00  0.77           N  
ATOM   1406  H   LYS A 115      42.346   8.535   3.609  1.00  0.77           H  
ATOM   1407  HA  LYS A 115      43.723   5.935   3.993  1.00  0.77           H  
ATOM   1408 1HB  LYS A 115      40.780   6.714   3.965  1.00  0.77           H  
ATOM   1409 2HB  LYS A 115      41.359   5.061   4.100  1.00  0.77           H  
ATOM   1410 1HG  LYS A 115      42.502   5.643   6.211  1.00  0.77           H  
ATOM   1411 2HG  LYS A 115      41.907   7.305   6.056  1.00  0.77           H  
ATOM   1412 1HD  LYS A 115      39.605   6.567   6.181  1.00  0.77           H  
ATOM   1413 2HD  LYS A 115      40.097   4.865   6.182  1.00  0.77           H  
ATOM   1414 1HE  LYS A 115      41.243   5.177   8.316  1.00  0.77           H  
ATOM   1415 2HE  LYS A 115      40.855   6.909   8.305  1.00  0.77           H  
ATOM   1416 1HZ  LYS A 115      39.339   5.664   9.635  1.00  0.77           H  
ATOM   1417 2HZ  LYS A 115      38.605   6.352   8.313  1.00  0.77           H  
ATOM   1418 3HZ  LYS A 115      38.898   4.728   8.361  1.00  0.77           H  
ATOM   1419  N   GLY A 116      42.787   7.124   1.208  1.00  0.76           N  
ATOM   1420  CA  GLY A 116      42.558   6.894  -0.214  1.00  0.76           C  
ATOM   1421  C   GLY A 116      41.066   6.702  -0.512  1.00  0.76           C  
ATOM   1422  O   GLY A 116      40.697   6.099  -1.521  1.00  0.76           O  
ATOM   1423  H   GLY A 116      42.981   8.077   1.508  1.00  0.76           H  
ATOM   1424 1HA  GLY A 116      42.936   7.748  -0.778  1.00  0.76           H  
ATOM   1425 2HA  GLY A 116      43.117   6.018  -0.538  1.00  0.76           H  
ATOM   1426  N   GLN A 117      40.208   7.193   0.387  1.00  0.77           N  
ATOM   1427  CA  GLN A 117      38.759   7.033   0.282  1.00  0.77           C  
ATOM   1428  C   GLN A 117      38.036   8.379   0.174  1.00  0.77           C  
ATOM   1429  O   GLN A 117      38.605   9.430   0.461  1.00  0.77           O  
ATOM   1430  CB  GLN A 117      38.259   6.237   1.482  1.00  0.77           C  
ATOM   1431  CG  GLN A 117      38.775   4.790   1.556  1.00  0.77           C  
ATOM   1432  CD  GLN A 117      38.292   4.035   2.801  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117      38.171   4.632   3.875  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117      38.024   2.738   2.652  1.00  0.77           N  
ATOM   1435  H   GLN A 117      40.564   7.711   1.189  1.00  0.77           H  
ATOM   1436  HA  GLN A 117      38.533   6.467  -0.622  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117      38.596   6.739   2.385  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117      37.193   6.232   1.492  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117      38.433   4.251   0.679  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117      39.865   4.808   1.577  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117      37.706   2.190   3.428  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117      38.137   2.301   1.761  1.00  0.77           H  
ATOM   1443  N   ARG A 118      36.786   8.353  -0.283  1.00  0.79           N  
ATOM   1444  CA  ARG A 118      35.992   9.566  -0.423  1.00  0.79           C  
ATOM   1445  C   ARG A 118      35.091   9.798   0.782  1.00  0.79           C  
ATOM   1446  O   ARG A 118      34.552   8.855   1.358  1.00  0.79           O  
ATOM   1447  CB  ARG A 118      35.129   9.468  -1.673  1.00  0.79           C  
ATOM   1448  CG  ARG A 118      35.840   9.812  -2.979  1.00  0.79           C  
ATOM   1449  CD  ARG A 118      36.841   8.753  -3.367  1.00  0.79           C  
ATOM   1450  NE  ARG A 118      37.420   8.999  -4.682  1.00  0.79           N  
ATOM   1451  CZ  ARG A 118      38.377   8.237  -5.257  1.00  0.79           C  
ATOM   1452  NH1 ARG A 118      38.850   7.180  -4.635  1.00  0.79           N  
ATOM   1453  NH2 ARG A 118      38.839   8.558  -6.456  1.00  0.79           N  
ATOM   1454  H   ARG A 118      36.359   7.465  -0.528  1.00  0.79           H  
ATOM   1455  HA  ARG A 118      36.667  10.416  -0.521  1.00  0.79           H  
ATOM   1456 1HB  ARG A 118      34.747   8.449  -1.764  1.00  0.79           H  
ATOM   1457 2HB  ARG A 118      34.271  10.128  -1.570  1.00  0.79           H  
ATOM   1458 1HG  ARG A 118      35.106   9.903  -3.779  1.00  0.79           H  
ATOM   1459 2HG  ARG A 118      36.372  10.756  -2.863  1.00  0.79           H  
ATOM   1460 1HD  ARG A 118      37.652   8.741  -2.647  1.00  0.79           H  
ATOM   1461 2HD  ARG A 118      36.359   7.769  -3.380  1.00  0.79           H  
ATOM   1462  HE  ARG A 118      37.086   9.801  -5.198  1.00  0.79           H  
ATOM   1463 1HH1 ARG A 118      38.495   6.927  -3.719  1.00  0.79           H  
ATOM   1464 2HH1 ARG A 118      39.562   6.612  -5.068  1.00  0.79           H  
ATOM   1465 1HH2 ARG A 118      38.476   9.370  -6.937  1.00  0.79           H  
ATOM   1466 2HH2 ARG A 118      39.553   7.992  -6.890  1.00  0.79           H  
ATOM   1467  N   ALA A 119      34.886  11.057   1.151  1.00  0.84           N  
ATOM   1468  CA  ALA A 119      33.981  11.359   2.262  1.00  0.84           C  
ATOM   1469  C   ALA A 119      32.542  11.366   1.816  1.00  0.84           C  
ATOM   1470  O   ALA A 119      32.182  12.108   0.892  1.00  0.84           O  
ATOM   1471  CB  ALA A 119      34.331  12.688   2.865  1.00  0.84           C  
ATOM   1472  H   ALA A 119      35.358  11.809   0.667  1.00  0.84           H  
ATOM   1473  HA  ALA A 119      34.078  10.578   3.015  1.00  0.84           H  
ATOM   1474 1HB  ALA A 119      33.683  12.889   3.684  1.00  0.84           H  
ATOM   1475 2HB  ALA A 119      35.337  12.630   3.217  1.00  0.84           H  
ATOM   1476 3HB  ALA A 119      34.235  13.475   2.126  1.00  0.84           H  
ATOM   1477  N   ARG A 120      31.732  10.537   2.470  1.00  0.94           N  
ATOM   1478  CA  ARG A 120      30.321  10.376   2.151  1.00  0.94           C  
ATOM   1479  C   ARG A 120      29.428  10.266   3.386  1.00  0.94           C  
ATOM   1480  O   ARG A 120      29.821   9.707   4.409  1.00  0.94           O  
ATOM   1481  CB  ARG A 120      30.137   9.167   1.254  1.00  0.94           C  
ATOM   1482  CG  ARG A 120      30.768   9.292  -0.156  1.00  0.94           C  
ATOM   1483  CD  ARG A 120      29.989  10.286  -0.950  1.00  0.94           C  
ATOM   1484  NE  ARG A 120      30.416  10.410  -2.328  1.00  0.94           N  
ATOM   1485  CZ  ARG A 120      31.389  11.196  -2.804  1.00  0.94           C  
ATOM   1486  NH1 ARG A 120      32.127  11.968  -2.027  1.00  0.94           N  
ATOM   1487  NH2 ARG A 120      31.572  11.165  -4.102  1.00  0.94           N  
ATOM   1488  H   ARG A 120      32.122   9.949   3.209  1.00  0.94           H  
ATOM   1489  HA  ARG A 120      29.997  11.237   1.587  1.00  0.94           H  
ATOM   1490 1HB  ARG A 120      30.553   8.275   1.734  1.00  0.94           H  
ATOM   1491 2HB  ARG A 120      29.086   8.994   1.116  1.00  0.94           H  
ATOM   1492 1HG  ARG A 120      31.804   9.598  -0.102  1.00  0.94           H  
ATOM   1493 2HG  ARG A 120      30.716   8.346  -0.678  1.00  0.94           H  
ATOM   1494 1HD  ARG A 120      28.943   9.973  -0.953  1.00  0.94           H  
ATOM   1495 2HD  ARG A 120      30.066  11.263  -0.482  1.00  0.94           H  
ATOM   1496  HE  ARG A 120      29.906   9.860  -3.039  1.00  0.94           H  
ATOM   1497 1HH1 ARG A 120      31.987  11.978  -1.004  1.00  0.94           H  
ATOM   1498 2HH1 ARG A 120      32.840  12.549  -2.436  1.00  0.94           H  
ATOM   1499 1HH2 ARG A 120      30.946  10.543  -4.644  1.00  0.94           H  
ATOM   1500 2HH2 ARG A 120      32.277  11.730  -4.543  1.00  0.94           H  
ATOM   1501  N   CYS A 121      28.214  10.784   3.287  1.00  1.10           N  
ATOM   1502  CA  CYS A 121      27.247  10.660   4.370  1.00  1.10           C  
ATOM   1503  C   CYS A 121      26.337   9.519   4.013  1.00  1.10           C  
ATOM   1504  O   CYS A 121      26.042   9.337   2.835  1.00  1.10           O  
ATOM   1505  CB  CYS A 121      26.489  11.944   4.507  1.00  1.10           C  
ATOM   1506  SG  CYS A 121      27.540  13.301   4.920  1.00  1.10           S  
ATOM   1507  H   CYS A 121      27.944  11.252   2.426  1.00  1.10           H  
ATOM   1508  HA  CYS A 121      27.756  10.422   5.303  1.00  1.10           H  
ATOM   1509 1HB  CYS A 121      25.991  12.178   3.572  1.00  1.10           H  
ATOM   1510 2HB  CYS A 121      25.741  11.839   5.266  1.00  1.10           H  
ATOM   1511  N   CYS A 122      25.918   8.719   4.983  1.00  1.35           N  
ATOM   1512  CA  CYS A 122      25.168   7.528   4.609  1.00  1.35           C  
ATOM   1513  C   CYS A 122      23.941   7.271   5.462  1.00  1.35           C  
ATOM   1514  O   CYS A 122      23.836   7.734   6.596  1.00  1.35           O  
ATOM   1515  CB  CYS A 122      26.096   6.325   4.657  1.00  1.35           C  
ATOM   1516  SG  CYS A 122      27.520   6.461   3.516  1.00  1.35           S  
ATOM   1517  H   CYS A 122      26.104   8.911   5.962  1.00  1.35           H  
ATOM   1518  HA  CYS A 122      24.830   7.647   3.588  1.00  1.35           H  
ATOM   1519 1HB  CYS A 122      26.484   6.207   5.667  1.00  1.35           H  
ATOM   1520 2HB  CYS A 122      25.539   5.439   4.413  1.00  1.35           H  
ATOM   1521  N   VAL A 123      23.019   6.500   4.899  1.00  1.71           N  
ATOM   1522  CA  VAL A 123      21.791   6.152   5.592  1.00  1.71           C  
ATOM   1523  C   VAL A 123      21.942   4.931   6.501  1.00  1.71           C  
ATOM   1524  O   VAL A 123      21.466   4.921   7.635  1.00  1.71           O  
ATOM   1525  CB  VAL A 123      20.679   5.928   4.563  1.00  1.71           C  
ATOM   1526  CG1 VAL A 123      19.403   5.491   5.255  1.00  1.71           C  
ATOM   1527  CG2 VAL A 123      20.498   7.207   3.774  1.00  1.71           C  
ATOM   1528  H   VAL A 123      23.172   6.177   3.940  1.00  1.71           H  
ATOM   1529  HA  VAL A 123      21.511   6.991   6.212  1.00  1.71           H  
ATOM   1530  HB  VAL A 123      20.968   5.126   3.883  1.00  1.71           H  
ATOM   1531 1HG1 VAL A 123      18.625   5.326   4.513  1.00  1.71           H  
ATOM   1532 2HG1 VAL A 123      19.586   4.567   5.804  1.00  1.71           H  
ATOM   1533 3HG1 VAL A 123      19.087   6.271   5.950  1.00  1.71           H  
ATOM   1534 1HG2 VAL A 123      19.727   7.085   3.025  1.00  1.71           H  
ATOM   1535 2HG2 VAL A 123      20.224   8.013   4.436  1.00  1.71           H  
ATOM   1536 3HG2 VAL A 123      21.438   7.436   3.290  1.00  1.71           H  
ATOM   1537  N   ILE A 124      22.581   3.890   5.992  1.00  2.17           N  
ATOM   1538  CA  ILE A 124      22.748   2.662   6.749  1.00  2.17           C  
ATOM   1539  C   ILE A 124      24.008   2.794   7.618  1.00  2.17           C  
ATOM   1540  O   ILE A 124      25.063   3.133   7.087  1.00  2.17           O  
ATOM   1541  CB  ILE A 124      22.912   1.476   5.794  1.00  2.17           C  
ATOM   1542  CG1 ILE A 124      21.684   1.348   4.909  1.00  2.17           C  
ATOM   1543  CG2 ILE A 124      23.141   0.221   6.536  1.00  2.17           C  
ATOM   1544  CD1 ILE A 124      21.879   0.385   3.764  1.00  2.17           C  
ATOM   1545  H   ILE A 124      22.955   3.959   5.060  1.00  2.17           H  
ATOM   1546  HA  ILE A 124      21.857   2.518   7.344  1.00  2.17           H  
ATOM   1547  HB  ILE A 124      23.756   1.620   5.199  1.00  2.17           H  
ATOM   1548 1HG1 ILE A 124      20.843   1.008   5.514  1.00  2.17           H  
ATOM   1549 2HG1 ILE A 124      21.441   2.328   4.496  1.00  2.17           H  
ATOM   1550 1HG2 ILE A 124      23.282  -0.598   5.831  1.00  2.17           H  
ATOM   1551 2HG2 ILE A 124      24.013   0.345   7.111  1.00  2.17           H  
ATOM   1552 3HG2 ILE A 124      22.294   0.001   7.180  1.00  2.17           H  
ATOM   1553 1HD1 ILE A 124      20.970   0.338   3.167  1.00  2.17           H  
ATOM   1554 2HD1 ILE A 124      22.698   0.717   3.143  1.00  2.17           H  
ATOM   1555 3HD1 ILE A 124      22.105  -0.606   4.154  1.00  2.17           H  
ATOM   1556  N   PRO A 125      23.942   2.595   8.950  1.00  2.68           N  
ATOM   1557  CA  PRO A 125      25.066   2.726   9.870  1.00  2.68           C  
ATOM   1558  C   PRO A 125      26.171   1.685   9.657  1.00  2.68           C  
ATOM   1559  O   PRO A 125      27.319   1.916  10.042  1.00  2.68           O  
ATOM   1560  CB  PRO A 125      24.397   2.550  11.238  1.00  2.68           C  
ATOM   1561  CG  PRO A 125      23.143   1.752  10.965  1.00  2.68           C  
ATOM   1562  CD  PRO A 125      22.679   2.197   9.596  1.00  2.68           C  
ATOM   1563  HA  PRO A 125      25.477   3.742   9.774  1.00  2.68           H  
ATOM   1564 1HB  PRO A 125      25.085   2.028  11.921  1.00  2.68           H  
ATOM   1565 2HB  PRO A 125      24.187   3.533  11.684  1.00  2.68           H  
ATOM   1566 1HG  PRO A 125      23.366   0.676  11.011  1.00  2.68           H  
ATOM   1567 2HG  PRO A 125      22.395   1.951  11.747  1.00  2.68           H  
ATOM   1568 1HD  PRO A 125      22.227   1.331   9.111  1.00  2.68           H  
ATOM   1569 2HD  PRO A 125      21.989   3.057   9.663  1.00  2.68           H  
ATOM   1570  N   VAL A 126      25.824   0.578   9.009  1.00  3.10           N  
ATOM   1571  CA  VAL A 126      26.698  -0.562   8.725  1.00  3.10           C  
ATOM   1572  C   VAL A 126      27.734  -0.262   7.642  1.00  3.10           C  
ATOM   1573  O   VAL A 126      27.415   0.353   6.632  1.00  3.10           O  
ATOM   1574  CB  VAL A 126      25.825  -1.763   8.305  1.00  3.10           C  
ATOM   1575  CG1 VAL A 126      26.669  -2.938   7.892  1.00  3.10           C  
ATOM   1576  CG2 VAL A 126      24.904  -2.109   9.456  1.00  3.10           C  
ATOM   1577  H   VAL A 126      24.866   0.495   8.720  1.00  3.10           H  
ATOM   1578  HA  VAL A 126      27.223  -0.821   9.644  1.00  3.10           H  
ATOM   1579  HB  VAL A 126      25.243  -1.496   7.442  1.00  3.10           H  
ATOM   1580 1HG1 VAL A 126      26.022  -3.760   7.588  1.00  3.10           H  
ATOM   1581 2HG1 VAL A 126      27.278  -2.647   7.058  1.00  3.10           H  
ATOM   1582 3HG1 VAL A 126      27.294  -3.253   8.724  1.00  3.10           H  
ATOM   1583 1HG2 VAL A 126      24.261  -2.942   9.173  1.00  3.10           H  
ATOM   1584 2HG2 VAL A 126      25.499  -2.386  10.325  1.00  3.10           H  
ATOM   1585 3HG2 VAL A 126      24.289  -1.243   9.698  1.00  3.10           H  
ATOM   1586  N   LEU A 127      28.992  -0.648   7.887  1.00  3.25           N  
ATOM   1587  CA  LEU A 127      30.085  -0.415   6.933  1.00  3.25           C  
ATOM   1588  C   LEU A 127      30.101  -1.348   5.718  1.00  3.25           C  
ATOM   1589  O   LEU A 127      30.537  -0.956   4.634  1.00  3.25           O  
ATOM   1590  CB  LEU A 127      31.430  -0.535   7.660  1.00  3.25           C  
ATOM   1591  CG  LEU A 127      31.695   0.553   8.689  1.00  3.25           C  
ATOM   1592  CD1 LEU A 127      33.004   0.279   9.420  1.00  3.25           C  
ATOM   1593  CD2 LEU A 127      31.726   1.857   7.961  1.00  3.25           C  
ATOM   1594  H   LEU A 127      29.189  -1.128   8.753  1.00  3.25           H  
ATOM   1595  HA  LEU A 127      29.988   0.604   6.559  1.00  3.25           H  
ATOM   1596 1HB  LEU A 127      31.471  -1.498   8.164  1.00  3.25           H  
ATOM   1597 2HB  LEU A 127      32.230  -0.500   6.919  1.00  3.25           H  
ATOM   1598  HG  LEU A 127      30.895   0.569   9.428  1.00  3.25           H  
ATOM   1599 1HD1 LEU A 127      33.186   1.067  10.148  1.00  3.25           H  
ATOM   1600 2HD1 LEU A 127      32.938  -0.680   9.931  1.00  3.25           H  
ATOM   1601 3HD1 LEU A 127      33.816   0.247   8.707  1.00  3.25           H  
ATOM   1602 1HD2 LEU A 127      31.900   2.675   8.658  1.00  3.25           H  
ATOM   1603 2HD2 LEU A 127      32.491   1.831   7.237  1.00  3.25           H  
ATOM   1604 3HD2 LEU A 127      30.791   1.986   7.463  1.00  3.25           H  
ATOM   1605  N   GLY A 128      29.672  -2.590   5.908  1.00  3.08           N  
ATOM   1606  CA  GLY A 128      29.674  -3.541   4.808  1.00  3.08           C  
ATOM   1607  C   GLY A 128      28.389  -3.397   4.014  1.00  3.08           C  
ATOM   1608  O   GLY A 128      27.521  -2.615   4.394  1.00  3.08           O  
ATOM   1609  H   GLY A 128      29.328  -2.867   6.813  1.00  3.08           H  
ATOM   1610 1HA  GLY A 128      30.533  -3.358   4.162  1.00  3.08           H  
ATOM   1611 2HA  GLY A 128      29.760  -4.555   5.194  1.00  3.08           H  
ATOM   1612  N   GLN A 129      28.237  -4.225   2.975  1.00  2.65           N  
ATOM   1613  CA  GLN A 129      27.078  -4.189   2.075  1.00  2.65           C  
ATOM   1614  C   GLN A 129      27.093  -2.880   1.290  1.00  2.65           C  
ATOM   1615  O   GLN A 129      27.745  -1.922   1.690  1.00  2.65           O  
ATOM   1616  CB  GLN A 129      25.744  -4.334   2.830  1.00  2.65           C  
ATOM   1617  CG  GLN A 129      25.597  -5.634   3.613  1.00  2.65           C  
ATOM   1618  CD  GLN A 129      25.561  -6.854   2.721  1.00  2.65           C  
ATOM   1619  OE1 GLN A 129      24.717  -6.972   1.827  1.00  2.65           O  
ATOM   1620  NE2 GLN A 129      26.486  -7.777   2.959  1.00  2.65           N  
ATOM   1621  H   GLN A 129      28.985  -4.870   2.766  1.00  2.65           H  
ATOM   1622  HA  GLN A 129      27.161  -5.009   1.362  1.00  2.65           H  
ATOM   1623 1HB  GLN A 129      25.558  -3.491   3.486  1.00  2.65           H  
ATOM   1624 2HB  GLN A 129      24.939  -4.321   2.097  1.00  2.65           H  
ATOM   1625 1HG  GLN A 129      26.439  -5.734   4.295  1.00  2.65           H  
ATOM   1626 2HG  GLN A 129      24.667  -5.595   4.179  1.00  2.65           H  
ATOM   1627 1HE2 GLN A 129      26.517  -8.609   2.404  1.00  2.65           H  
ATOM   1628 2HE2 GLN A 129      27.150  -7.644   3.693  1.00  2.65           H  
ATOM   1629  N   ALA A 130      26.470  -2.851   0.120  1.00  2.15           N  
ATOM   1630  CA  ALA A 130      26.392  -1.568  -0.573  1.00  2.15           C  
ATOM   1631  C   ALA A 130      25.540  -0.622   0.262  1.00  2.15           C  
ATOM   1632  O   ALA A 130      24.494  -1.037   0.771  1.00  2.15           O  
ATOM   1633  CB  ALA A 130      25.818  -1.745  -1.959  1.00  2.15           C  
ATOM   1634  H   ALA A 130      25.992  -3.667  -0.236  1.00  2.15           H  
ATOM   1635  HA  ALA A 130      27.391  -1.147  -0.641  1.00  2.15           H  
ATOM   1636 1HB  ALA A 130      25.785  -0.792  -2.447  1.00  2.15           H  
ATOM   1637 2HB  ALA A 130      26.449  -2.419  -2.528  1.00  2.15           H  
ATOM   1638 3HB  ALA A 130      24.815  -2.156  -1.890  1.00  2.15           H  
ATOM   1639  N   VAL A 131      25.937   0.647   0.356  1.00  1.71           N  
ATOM   1640  CA  VAL A 131      25.167   1.592   1.167  1.00  1.71           C  
ATOM   1641  C   VAL A 131      24.708   2.870   0.469  1.00  1.71           C  
ATOM   1642  O   VAL A 131      25.473   3.534  -0.219  1.00  1.71           O  
ATOM   1643  CB  VAL A 131      25.962   1.969   2.440  1.00  1.71           C  
ATOM   1644  CG1 VAL A 131      25.196   2.990   3.217  1.00  1.71           C  
ATOM   1645  CG2 VAL A 131      26.173   0.731   3.322  1.00  1.71           C  
ATOM   1646  H   VAL A 131      26.810   0.932  -0.095  1.00  1.71           H  
ATOM   1647  HA  VAL A 131      24.272   1.073   1.498  1.00  1.71           H  
ATOM   1648  HB  VAL A 131      26.930   2.397   2.166  1.00  1.71           H  
ATOM   1649 1HG1 VAL A 131      25.750   3.232   4.121  1.00  1.71           H  
ATOM   1650 2HG1 VAL A 131      25.054   3.867   2.637  1.00  1.71           H  
ATOM   1651 3HG1 VAL A 131      24.249   2.600   3.459  1.00  1.71           H  
ATOM   1652 1HG2 VAL A 131      26.721   1.013   4.223  1.00  1.71           H  
ATOM   1653 2HG2 VAL A 131      25.211   0.310   3.606  1.00  1.71           H  
ATOM   1654 3HG2 VAL A 131      26.741  -0.014   2.792  1.00  1.71           H  
ATOM   1655  N   LEU A 132      23.438   3.235   0.666  1.00  1.39           N  
ATOM   1656  CA  LEU A 132      22.931   4.492   0.115  1.00  1.39           C  
ATOM   1657  C   LEU A 132      23.597   5.687   0.794  1.00  1.39           C  
ATOM   1658  O   LEU A 132      23.465   5.868   2.017  1.00  1.39           O  
ATOM   1659  CB  LEU A 132      21.417   4.561   0.311  1.00  1.39           C  
ATOM   1660  CG  LEU A 132      20.736   5.830  -0.163  1.00  1.39           C  
ATOM   1661  CD1 LEU A 132      20.895   5.970  -1.643  1.00  1.39           C  
ATOM   1662  CD2 LEU A 132      19.266   5.774   0.213  1.00  1.39           C  
ATOM   1663  H   LEU A 132      22.831   2.647   1.218  1.00  1.39           H  
ATOM   1664  HA  LEU A 132      23.157   4.522  -0.949  1.00  1.39           H  
ATOM   1665 1HB  LEU A 132      20.962   3.726  -0.218  1.00  1.39           H  
ATOM   1666 2HB  LEU A 132      21.202   4.450   1.375  1.00  1.39           H  
ATOM   1667  HG  LEU A 132      21.197   6.677   0.312  1.00  1.39           H  
ATOM   1668 1HD1 LEU A 132      20.412   6.885  -1.980  1.00  1.39           H  
ATOM   1669 2HD1 LEU A 132      21.957   6.011  -1.888  1.00  1.39           H  
ATOM   1670 3HD1 LEU A 132      20.439   5.115  -2.138  1.00  1.39           H  
ATOM   1671 1HD2 LEU A 132      18.771   6.690  -0.114  1.00  1.39           H  
ATOM   1672 2HD2 LEU A 132      18.800   4.917  -0.270  1.00  1.39           H  
ATOM   1673 3HD2 LEU A 132      19.168   5.675   1.288  1.00  1.39           H  
ATOM   1674  N   CYS A 133      24.311   6.482  -0.012  1.00  1.19           N  
ATOM   1675  CA  CYS A 133      25.102   7.606   0.484  1.00  1.19           C  
ATOM   1676  C   CYS A 133      25.040   8.881  -0.370  1.00  1.19           C  
ATOM   1677  O   CYS A 133      24.500   8.873  -1.476  1.00  1.19           O  
ATOM   1678  CB  CYS A 133      26.556   7.180   0.610  1.00  1.19           C  
ATOM   1679  SG  CYS A 133      26.868   5.739   1.720  1.00  1.19           S  
ATOM   1680  H   CYS A 133      24.341   6.252  -1.010  1.00  1.19           H  
ATOM   1681  HA  CYS A 133      24.726   7.852   1.460  1.00  1.19           H  
ATOM   1682 1HB  CYS A 133      26.924   6.935  -0.377  1.00  1.19           H  
ATOM   1683 2HB  CYS A 133      27.138   8.001   0.968  1.00  1.19           H  
ATOM   1684  N   ARG A 134      25.608   9.982   0.151  1.00  1.11           N  
ATOM   1685  CA  ARG A 134      25.676  11.248  -0.599  1.00  1.11           C  
ATOM   1686  C   ARG A 134      26.886  12.114  -0.229  1.00  1.11           C  
ATOM   1687  O   ARG A 134      27.559  11.894   0.780  1.00  1.11           O  
ATOM   1688  CB  ARG A 134      24.449  12.115  -0.372  1.00  1.11           C  
ATOM   1689  CG  ARG A 134      24.286  12.668   1.042  1.00  1.11           C  
ATOM   1690  CD  ARG A 134      23.120  13.605   1.122  1.00  1.11           C  
ATOM   1691  NE  ARG A 134      22.858  14.070   2.481  1.00  1.11           N  
ATOM   1692  CZ  ARG A 134      23.458  15.113   3.085  1.00  1.11           C  
ATOM   1693  NH1 ARG A 134      24.373  15.810   2.447  1.00  1.11           N  
ATOM   1694  NH2 ARG A 134      23.125  15.455   4.329  1.00  1.11           N  
ATOM   1695  H   ARG A 134      25.986   9.913   1.093  1.00  1.11           H  
ATOM   1696  HA  ARG A 134      25.742  11.009  -1.662  1.00  1.11           H  
ATOM   1697 1HB  ARG A 134      24.469  12.963  -1.054  1.00  1.11           H  
ATOM   1698 2HB  ARG A 134      23.552  11.536  -0.598  1.00  1.11           H  
ATOM   1699 1HG  ARG A 134      24.175  11.868   1.749  1.00  1.11           H  
ATOM   1700 2HG  ARG A 134      25.180  13.240   1.297  1.00  1.11           H  
ATOM   1701 1HD  ARG A 134      23.319  14.476   0.499  1.00  1.11           H  
ATOM   1702 2HD  ARG A 134      22.226  13.097   0.759  1.00  1.11           H  
ATOM   1703  HE  ARG A 134      22.155  13.577   3.008  1.00  1.11           H  
ATOM   1704 1HH1 ARG A 134      24.645  15.562   1.496  1.00  1.11           H  
ATOM   1705 2HH1 ARG A 134      24.812  16.596   2.896  1.00  1.11           H  
ATOM   1706 1HH2 ARG A 134      22.407  14.933   4.862  1.00  1.11           H  
ATOM   1707 2HH2 ARG A 134      23.569  16.249   4.759  1.00  1.11           H  
ATOM   1708  N   THR A 135      27.162  13.115  -1.061  1.00  1.11           N  
ATOM   1709  CA  THR A 135      28.239  14.068  -0.793  1.00  1.11           C  
ATOM   1710  C   THR A 135      27.919  14.901   0.480  1.00  1.11           C  
ATOM   1711  O   THR A 135      26.794  15.392   0.595  1.00  1.11           O  
ATOM   1712  CB  THR A 135      28.434  15.009  -1.986  1.00  1.11           C  
ATOM   1713  OG1 THR A 135      28.734  14.244  -3.159  1.00  1.11           O  
ATOM   1714  CG2 THR A 135      29.570  15.977  -1.729  1.00  1.11           C  
ATOM   1715  H   THR A 135      26.600  13.234  -1.893  1.00  1.11           H  
ATOM   1716  HA  THR A 135      29.153  13.506  -0.703  1.00  1.11           H  
ATOM   1717  HB  THR A 135      27.515  15.568  -2.153  1.00  1.11           H  
ATOM   1718  HG1 THR A 135      28.796  14.836  -3.917  1.00  1.11           H  
ATOM   1719 1HG2 THR A 135      29.689  16.636  -2.586  1.00  1.11           H  
ATOM   1720 2HG2 THR A 135      29.352  16.575  -0.843  1.00  1.11           H  
ATOM   1721 3HG2 THR A 135      30.491  15.420  -1.574  1.00  1.11           H  
ATOM   1722  N   PRO A 136      28.850  15.053   1.451  1.00  1.18           N  
ATOM   1723  CA  PRO A 136      28.727  15.828   2.683  1.00  1.18           C  
ATOM   1724  C   PRO A 136      28.468  17.307   2.472  1.00  1.18           C  
ATOM   1725  O   PRO A 136      28.851  17.878   1.451  1.00  1.18           O  
ATOM   1726  CB  PRO A 136      30.090  15.624   3.343  1.00  1.18           C  
ATOM   1727  CG  PRO A 136      30.613  14.371   2.754  1.00  1.18           C  
ATOM   1728  CD  PRO A 136      30.132  14.356   1.361  1.00  1.18           C  
ATOM   1729  HA  PRO A 136      27.914  15.419   3.285  1.00  1.18           H  
ATOM   1730 1HB  PRO A 136      30.732  16.505   3.172  1.00  1.18           H  
ATOM   1731 2HB  PRO A 136      29.956  15.524   4.423  1.00  1.18           H  
ATOM   1732 1HG  PRO A 136      31.707  14.324   2.832  1.00  1.18           H  
ATOM   1733 2HG  PRO A 136      30.219  13.510   3.288  1.00  1.18           H  
ATOM   1734 1HD  PRO A 136      30.836  14.859   0.696  1.00  1.18           H  
ATOM   1735 2HD  PRO A 136      30.001  13.326   1.133  1.00  1.18           H  
ATOM   1736  N   ASN A 137      27.825  17.921   3.463  1.00  1.30           N  
ATOM   1737  CA  ASN A 137      27.550  19.348   3.453  1.00  1.30           C  
ATOM   1738  C   ASN A 137      28.743  20.072   4.069  1.00  1.30           C  
ATOM   1739  O   ASN A 137      29.682  19.440   4.552  1.00  1.30           O  
ATOM   1740  CB  ASN A 137      26.263  19.652   4.215  1.00  1.30           C  
ATOM   1741  CG  ASN A 137      25.550  20.938   3.784  1.00  1.30           C  
ATOM   1742  OD1 ASN A 137      26.168  21.904   3.318  1.00  1.30           O  
ATOM   1743  ND2 ASN A 137      24.251  20.948   3.938  1.00  1.30           N  
ATOM   1744  H   ASN A 137      27.511  17.390   4.275  1.00  1.30           H  
ATOM   1745  HA  ASN A 137      27.448  19.684   2.422  1.00  1.30           H  
ATOM   1746 1HB  ASN A 137      25.574  18.813   4.101  1.00  1.30           H  
ATOM   1747 2HB  ASN A 137      26.496  19.730   5.279  1.00  1.30           H  
ATOM   1748 1HD2 ASN A 137      23.721  21.757   3.680  1.00  1.30           H  
ATOM   1749 2HD2 ASN A 137      23.789  20.148   4.319  1.00  1.30           H  
ATOM   1750  N   ASN A 138      28.710  21.397   4.016  1.00  1.45           N  
ATOM   1751  CA  ASN A 138      29.752  22.271   4.552  1.00  1.45           C  
ATOM   1752  C   ASN A 138      31.116  22.030   3.891  1.00  1.45           C  
ATOM   1753  O   ASN A 138      32.155  22.202   4.530  1.00  1.45           O  
ATOM   1754  CB  ASN A 138      29.880  22.089   6.058  1.00  1.45           C  
ATOM   1755  CG  ASN A 138      28.590  22.354   6.799  1.00  1.45           C  
ATOM   1756  OD1 ASN A 138      27.772  23.189   6.392  1.00  1.45           O  
ATOM   1757  ND2 ASN A 138      28.407  21.654   7.889  1.00  1.45           N  
ATOM   1758  H   ASN A 138      27.893  21.822   3.598  1.00  1.45           H  
ATOM   1759  HA  ASN A 138      29.472  23.305   4.344  1.00  1.45           H  
ATOM   1760 1HB  ASN A 138      30.223  21.083   6.297  1.00  1.45           H  
ATOM   1761 2HB  ASN A 138      30.636  22.777   6.432  1.00  1.45           H  
ATOM   1762 1HD2 ASN A 138      27.573  21.773   8.434  1.00  1.45           H  
ATOM   1763 2HD2 ASN A 138      29.113  21.010   8.178  1.00  1.45           H  
ATOM   1764  N   LEU A 139      31.090  21.674   2.610  1.00  1.60           N  
ATOM   1765  CA  LEU A 139      32.279  21.420   1.807  1.00  1.60           C  
ATOM   1766  C   LEU A 139      31.905  21.165   0.354  1.00  1.60           C  
ATOM   1767  O   LEU A 139      31.637  22.099  -0.404  1.00  1.60           O  
ATOM   1768  OXT LEU A 139      31.963  20.014  -0.080  1.00  1.60           O  
ATOM   1769  CB  LEU A 139      33.038  20.196   2.314  1.00  1.60           C  
ATOM   1770  CG  LEU A 139      34.277  19.842   1.524  1.00  1.60           C  
ATOM   1771  CD1 LEU A 139      35.305  20.908   1.696  1.00  1.60           C  
ATOM   1772  CD2 LEU A 139      34.794  18.561   1.992  1.00  1.60           C  
ATOM   1773  H   LEU A 139      30.187  21.558   2.176  1.00  1.60           H  
ATOM   1774  HA  LEU A 139      32.928  22.295   1.856  1.00  1.60           H  
ATOM   1775 1HB  LEU A 139      33.364  20.381   3.317  1.00  1.60           H  
ATOM   1776 2HB  LEU A 139      32.367  19.332   2.318  1.00  1.60           H  
ATOM   1777  HG  LEU A 139      34.033  19.773   0.464  1.00  1.60           H  
ATOM   1778 1HD1 LEU A 139      36.200  20.651   1.129  1.00  1.60           H  
ATOM   1779 2HD1 LEU A 139      34.915  21.862   1.348  1.00  1.60           H  
ATOM   1780 3HD1 LEU A 139      35.544  20.969   2.734  1.00  1.60           H  
ATOM   1781 1HD2 LEU A 139      35.683  18.322   1.415  1.00  1.60           H  
ATOM   1782 2HD2 LEU A 139      35.048  18.634   3.033  1.00  1.60           H  
ATOM   1783 3HD2 LEU A 139      34.040  17.788   1.855  1.00  1.60           H  
ENDMDL

REMARK ID 638498 DOMAINID 632154 MODEL 2 MN608_11100
MODEL     2
ATOM      1  N   MET A   1      -0.647  -0.761  -0.859  1.00 11.74           N  
ATOM      2  CA  MET A   1       0.798  -0.561  -0.807  1.00 11.74           C  
ATOM      3  C   MET A   1       1.185   0.876  -0.463  1.00 11.74           C  
ATOM      4  O   MET A   1       1.694   1.148   0.627  1.00 11.74           O  
ATOM      5  CB  MET A   1       1.449  -0.961  -2.124  1.00 11.74           C  
ATOM      6  CG  MET A   1       2.939  -0.820  -2.095  1.00 11.74           C  
ATOM      7  SD  MET A   1       3.754  -1.152  -3.657  1.00 11.74           S  
ATOM      8  CE  MET A   1       3.355   0.342  -4.541  1.00 11.74           C  
ATOM      9 1H   MET A   1      -0.857  -1.497  -1.520  1.00 11.74           H  
ATOM     10 2H   MET A   1      -0.983  -1.029   0.055  1.00 11.74           H  
ATOM     11 3H   MET A   1      -1.104   0.089  -1.150  1.00 11.74           H  
ATOM     12  HA  MET A   1       1.200  -1.198  -0.020  1.00 11.74           H  
ATOM     13 1HB  MET A   1       1.213  -1.999  -2.349  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.064  -0.351  -2.938  1.00 11.74           H  
ATOM     15 1HG  MET A   1       3.165   0.193  -1.805  1.00 11.74           H  
ATOM     16 2HG  MET A   1       3.349  -1.491  -1.342  1.00 11.74           H  
ATOM     17 1HE  MET A   1       3.791   0.305  -5.539  1.00 11.74           H  
ATOM     18 2HE  MET A   1       2.273   0.435  -4.620  1.00 11.74           H  
ATOM     19 3HE  MET A   1       3.758   1.200  -4.000  1.00 11.74           H  
ATOM     20  N   LYS A   2       0.933   1.810  -1.386  1.00 11.39           N  
ATOM     21  CA  LYS A   2       1.356   3.198  -1.184  1.00 11.39           C  
ATOM     22  C   LYS A   2       0.749   3.851   0.059  1.00 11.39           C  
ATOM     23  O   LYS A   2       1.413   4.647   0.724  1.00 11.39           O  
ATOM     24  CB  LYS A   2       1.021   4.026  -2.417  1.00 11.39           C  
ATOM     25  CG  LYS A   2       1.869   3.680  -3.621  1.00 11.39           C  
ATOM     26  CD  LYS A   2       1.502   4.513  -4.833  1.00 11.39           C  
ATOM     27  CE  LYS A   2       2.360   4.143  -6.034  1.00 11.39           C  
ATOM     28  NZ  LYS A   2       1.993   4.936  -7.240  1.00 11.39           N  
ATOM     29  H   LYS A   2       0.498   1.568  -2.265  1.00 11.39           H  
ATOM     30  HA  LYS A   2       2.439   3.202  -1.062  1.00 11.39           H  
ATOM     31 1HB  LYS A   2      -0.027   3.880  -2.683  1.00 11.39           H  
ATOM     32 2HB  LYS A   2       1.159   5.084  -2.196  1.00 11.39           H  
ATOM     33 1HG  LYS A   2       2.925   3.820  -3.383  1.00 11.39           H  
ATOM     34 2HG  LYS A   2       1.705   2.640  -3.860  1.00 11.39           H  
ATOM     35 1HD  LYS A   2       0.452   4.347  -5.083  1.00 11.39           H  
ATOM     36 2HD  LYS A   2       1.641   5.569  -4.608  1.00 11.39           H  
ATOM     37 1HE  LYS A   2       3.406   4.327  -5.795  1.00 11.39           H  
ATOM     38 2HE  LYS A   2       2.229   3.083  -6.254  1.00 11.39           H  
ATOM     39 1HZ  LYS A   2       2.581   4.665  -8.014  1.00 11.39           H  
ATOM     40 2HZ  LYS A   2       1.025   4.763  -7.475  1.00 11.39           H  
ATOM     41 3HZ  LYS A   2       2.121   5.919  -7.047  1.00 11.39           H  
ATOM     42  N   THR A   3      -0.497   3.504   0.397  1.00 10.94           N  
ATOM     43  CA  THR A   3      -1.103   4.077   1.594  1.00 10.94           C  
ATOM     44  C   THR A   3      -0.314   3.659   2.823  1.00 10.94           C  
ATOM     45  O   THR A   3      -0.041   4.479   3.698  1.00 10.94           O  
ATOM     46  CB  THR A   3      -2.564   3.646   1.782  1.00 10.94           C  
ATOM     47  OG1 THR A   3      -3.358   4.110   0.679  1.00 10.94           O  
ATOM     48  CG2 THR A   3      -3.094   4.227   3.089  1.00 10.94           C  
ATOM     49  H   THR A   3      -1.015   2.862  -0.176  1.00 10.94           H  
ATOM     50  HA  THR A   3      -1.069   5.163   1.520  1.00 10.94           H  
ATOM     51  HB  THR A   3      -2.621   2.559   1.826  1.00 10.94           H  
ATOM     52  HG1 THR A   3      -4.280   3.882   0.831  1.00 10.94           H  
ATOM     53 1HG2 THR A   3      -4.129   3.919   3.232  1.00 10.94           H  
ATOM     54 2HG2 THR A   3      -2.488   3.860   3.917  1.00 10.94           H  
ATOM     55 3HG2 THR A   3      -3.040   5.314   3.055  1.00 10.94           H  
ATOM     56  N   SER A   4       0.060   2.380   2.885  1.00 10.40           N  
ATOM     57  CA  SER A   4       0.813   1.872   4.017  1.00 10.40           C  
ATOM     58  C   SER A   4       2.158   2.572   4.094  1.00 10.40           C  
ATOM     59  O   SER A   4       2.620   2.922   5.183  1.00 10.40           O  
ATOM     60  CB  SER A   4       1.010   0.374   3.903  1.00 10.40           C  
ATOM     61  OG  SER A   4      -0.216  -0.307   3.999  1.00 10.40           O  
ATOM     62  H   SER A   4      -0.169   1.762   2.123  1.00 10.40           H  
ATOM     63  HA  SER A   4       0.259   2.085   4.930  1.00 10.40           H  
ATOM     64 1HB  SER A   4       1.491   0.138   2.955  1.00 10.40           H  
ATOM     65 2HB  SER A   4       1.677   0.039   4.694  1.00 10.40           H  
ATOM     66  HG  SER A   4       0.004  -1.243   4.023  1.00 10.40           H  
ATOM     67  N   PHE A   5       2.780   2.808   2.934  1.00  9.79           N  
ATOM     68  CA  PHE A   5       4.066   3.488   2.917  1.00  9.79           C  
ATOM     69  C   PHE A   5       3.908   4.902   3.473  1.00  9.79           C  
ATOM     70  O   PHE A   5       4.743   5.376   4.257  1.00  9.79           O  
ATOM     71  CB  PHE A   5       4.609   3.593   1.493  1.00  9.79           C  
ATOM     72  CG  PHE A   5       5.008   2.290   0.867  1.00  9.79           C  
ATOM     73  CD1 PHE A   5       5.133   1.137   1.623  1.00  9.79           C  
ATOM     74  CD2 PHE A   5       5.274   2.226  -0.495  1.00  9.79           C  
ATOM     75  CE1 PHE A   5       5.512  -0.052   1.031  1.00  9.79           C  
ATOM     76  CE2 PHE A   5       5.659   1.047  -1.084  1.00  9.79           C  
ATOM     77  CZ  PHE A   5       5.778  -0.095  -0.322  1.00  9.79           C  
ATOM     78  H   PHE A   5       2.358   2.479   2.064  1.00  9.79           H  
ATOM     79  HA  PHE A   5       4.768   2.936   3.541  1.00  9.79           H  
ATOM     80 1HB  PHE A   5       3.863   4.056   0.859  1.00  9.79           H  
ATOM     81 2HB  PHE A   5       5.478   4.247   1.491  1.00  9.79           H  
ATOM     82  HD1 PHE A   5       4.927   1.176   2.692  1.00  9.79           H  
ATOM     83  HD2 PHE A   5       5.179   3.128  -1.098  1.00  9.79           H  
ATOM     84  HE1 PHE A   5       5.604  -0.955   1.633  1.00  9.79           H  
ATOM     85  HE2 PHE A   5       5.866   1.011  -2.153  1.00  9.79           H  
ATOM     86  HZ  PHE A   5       6.077  -1.032  -0.791  1.00  9.79           H  
ATOM     87  N   ALA A   6       2.817   5.578   3.087  1.00  9.12           N  
ATOM     88  CA  ALA A   6       2.560   6.921   3.579  1.00  9.12           C  
ATOM     89  C   ALA A   6       2.368   6.911   5.082  1.00  9.12           C  
ATOM     90  O   ALA A   6       2.922   7.754   5.791  1.00  9.12           O  
ATOM     91  CB  ALA A   6       1.324   7.499   2.919  1.00  9.12           C  
ATOM     92  H   ALA A   6       2.170   5.156   2.419  1.00  9.12           H  
ATOM     93  HA  ALA A   6       3.423   7.541   3.342  1.00  9.12           H  
ATOM     94 1HB  ALA A   6       1.157   8.510   3.286  1.00  9.12           H  
ATOM     95 2HB  ALA A   6       1.467   7.518   1.840  1.00  9.12           H  
ATOM     96 3HB  ALA A   6       0.463   6.882   3.158  1.00  9.12           H  
ATOM     97  N   LEU A   7       1.631   5.922   5.581  1.00  8.46           N  
ATOM     98  CA  LEU A   7       1.389   5.842   7.006  1.00  8.46           C  
ATOM     99  C   LEU A   7       2.688   5.582   7.739  1.00  8.46           C  
ATOM    100  O   LEU A   7       2.952   6.190   8.777  1.00  8.46           O  
ATOM    101  CB  LEU A   7       0.371   4.744   7.296  1.00  8.46           C  
ATOM    102  CG  LEU A   7      -1.054   5.040   6.800  1.00  8.46           C  
ATOM    103  CD1 LEU A   7      -1.913   3.803   6.976  1.00  8.46           C  
ATOM    104  CD2 LEU A   7      -1.614   6.223   7.559  1.00  8.46           C  
ATOM    105  H   LEU A   7       1.196   5.246   4.951  1.00  8.46           H  
ATOM    106  HA  LEU A   7       0.986   6.793   7.342  1.00  8.46           H  
ATOM    107 1HB  LEU A   7       0.707   3.828   6.814  1.00  8.46           H  
ATOM    108 2HB  LEU A   7       0.331   4.576   8.371  1.00  8.46           H  
ATOM    109  HG  LEU A   7      -1.027   5.285   5.747  1.00  8.46           H  
ATOM    110 1HD1 LEU A   7      -2.920   4.007   6.613  1.00  8.46           H  
ATOM    111 2HD1 LEU A   7      -1.483   2.982   6.407  1.00  8.46           H  
ATOM    112 3HD1 LEU A   7      -1.953   3.535   8.029  1.00  8.46           H  
ATOM    113 1HD2 LEU A   7      -2.621   6.438   7.199  1.00  8.46           H  
ATOM    114 2HD2 LEU A   7      -1.650   5.991   8.623  1.00  8.46           H  
ATOM    115 3HD2 LEU A   7      -0.980   7.088   7.397  1.00  8.46           H  
ATOM    116  N   ALA A   8       3.536   4.715   7.181  1.00  7.83           N  
ATOM    117  CA  ALA A   8       4.813   4.434   7.808  1.00  7.83           C  
ATOM    118  C   ALA A   8       5.645   5.698   7.873  1.00  7.83           C  
ATOM    119  O   ALA A   8       6.262   5.989   8.898  1.00  7.83           O  
ATOM    120  CB  ALA A   8       5.554   3.361   7.039  1.00  7.83           C  
ATOM    121  H   ALA A   8       3.275   4.225   6.326  1.00  7.83           H  
ATOM    122  HA  ALA A   8       4.630   4.088   8.822  1.00  7.83           H  
ATOM    123 1HB  ALA A   8       6.499   3.151   7.529  1.00  7.83           H  
ATOM    124 2HB  ALA A   8       4.948   2.456   7.007  1.00  7.83           H  
ATOM    125 3HB  ALA A   8       5.738   3.707   6.024  1.00  7.83           H  
ATOM    126  N   SER A   9       5.616   6.494   6.801  1.00  7.25           N  
ATOM    127  CA  SER A   9       6.397   7.715   6.769  1.00  7.25           C  
ATOM    128  C   SER A   9       5.924   8.667   7.852  1.00  7.25           C  
ATOM    129  O   SER A   9       6.737   9.236   8.585  1.00  7.25           O  
ATOM    130  CB  SER A   9       6.283   8.368   5.407  1.00  7.25           C  
ATOM    131  OG  SER A   9       6.857   7.556   4.413  1.00  7.25           O  
ATOM    132  H   SER A   9       5.085   6.216   5.973  1.00  7.25           H  
ATOM    133  HA  SER A   9       7.439   7.470   6.953  1.00  7.25           H  
ATOM    134 1HB  SER A   9       5.238   8.546   5.174  1.00  7.25           H  
ATOM    135 2HB  SER A   9       6.783   9.334   5.427  1.00  7.25           H  
ATOM    136  HG  SER A   9       6.297   6.752   4.373  1.00  7.25           H  
ATOM    137  N   LEU A  10       4.607   8.785   8.008  1.00  6.74           N  
ATOM    138  CA  LEU A  10       4.052   9.670   9.018  1.00  6.74           C  
ATOM    139  C   LEU A  10       4.442   9.206  10.416  1.00  6.74           C  
ATOM    140  O   LEU A  10       4.782  10.027  11.275  1.00  6.74           O  
ATOM    141  CB  LEU A  10       2.529   9.708   8.869  1.00  6.74           C  
ATOM    142  CG  LEU A  10       2.025  10.404   7.593  1.00  6.74           C  
ATOM    143  CD1 LEU A  10       0.525  10.189   7.451  1.00  6.74           C  
ATOM    144  CD2 LEU A  10       2.367  11.880   7.668  1.00  6.74           C  
ATOM    145  H   LEU A  10       3.982   8.281   7.376  1.00  6.74           H  
ATOM    146  HA  LEU A  10       4.452  10.669   8.860  1.00  6.74           H  
ATOM    147 1HB  LEU A  10       2.160   8.683   8.857  1.00  6.74           H  
ATOM    148 2HB  LEU A  10       2.103  10.218   9.729  1.00  6.74           H  
ATOM    149  HG  LEU A  10       2.512   9.972   6.725  1.00  6.74           H  
ATOM    150 1HD1 LEU A  10       0.172  10.674   6.542  1.00  6.74           H  
ATOM    151 2HD1 LEU A  10       0.323   9.125   7.392  1.00  6.74           H  
ATOM    152 3HD1 LEU A  10       0.013  10.610   8.312  1.00  6.74           H  
ATOM    153 1HD2 LEU A  10       2.021  12.379   6.762  1.00  6.74           H  
ATOM    154 2HD2 LEU A  10       1.881  12.323   8.536  1.00  6.74           H  
ATOM    155 3HD2 LEU A  10       3.448  11.997   7.757  1.00  6.74           H  
ATOM    156  N   LEU A  11       4.435   7.889  10.629  1.00  6.32           N  
ATOM    157  CA  LEU A  11       4.817   7.318  11.909  1.00  6.32           C  
ATOM    158  C   LEU A  11       6.295   7.525  12.198  1.00  6.32           C  
ATOM    159  O   LEU A  11       6.671   7.813  13.335  1.00  6.32           O  
ATOM    160  CB  LEU A  11       4.482   5.831  11.935  1.00  6.32           C  
ATOM    161  CG  LEU A  11       2.988   5.510  11.950  1.00  6.32           C  
ATOM    162  CD1 LEU A  11       2.793   4.019  11.753  1.00  6.32           C  
ATOM    163  CD2 LEU A  11       2.398   5.978  13.267  1.00  6.32           C  
ATOM    164  H   LEU A  11       4.128   7.262   9.883  1.00  6.32           H  
ATOM    165  HA  LEU A  11       4.242   7.815  12.687  1.00  6.32           H  
ATOM    166 1HB  LEU A  11       4.915   5.367  11.051  1.00  6.32           H  
ATOM    167 2HB  LEU A  11       4.937   5.383  12.815  1.00  6.32           H  
ATOM    168  HG  LEU A  11       2.492   6.029  11.140  1.00  6.32           H  
ATOM    169 1HD1 LEU A  11       1.728   3.789  11.757  1.00  6.32           H  
ATOM    170 2HD1 LEU A  11       3.222   3.726  10.797  1.00  6.32           H  
ATOM    171 3HD1 LEU A  11       3.286   3.477  12.556  1.00  6.32           H  
ATOM    172 1HD2 LEU A  11       1.331   5.758  13.283  1.00  6.32           H  
ATOM    173 2HD2 LEU A  11       2.889   5.461  14.090  1.00  6.32           H  
ATOM    174 3HD2 LEU A  11       2.550   7.052  13.369  1.00  6.32           H  
ATOM    175  N   PHE A  12       7.149   7.421  11.175  1.00  5.98           N  
ATOM    176  CA  PHE A  12       8.572   7.633  11.399  1.00  5.98           C  
ATOM    177  C   PHE A  12       8.820   9.076  11.817  1.00  5.98           C  
ATOM    178  O   PHE A  12       9.610   9.346  12.731  1.00  5.98           O  
ATOM    179  CB  PHE A  12       9.401   7.306  10.154  1.00  5.98           C  
ATOM    180  CG  PHE A  12       9.541   5.824   9.876  1.00  5.98           C  
ATOM    181  CD1 PHE A  12       9.180   5.285   8.650  1.00  5.98           C  
ATOM    182  CD2 PHE A  12      10.018   4.968  10.852  1.00  5.98           C  
ATOM    183  CE1 PHE A  12       9.297   3.936   8.401  1.00  5.98           C  
ATOM    184  CE2 PHE A  12      10.137   3.610  10.608  1.00  5.98           C  
ATOM    185  CZ  PHE A  12       9.774   3.096   9.377  1.00  5.98           C  
ATOM    186  H   PHE A  12       6.808   7.159  10.250  1.00  5.98           H  
ATOM    187  HA  PHE A  12       8.897   6.980  12.207  1.00  5.98           H  
ATOM    188 1HB  PHE A  12       8.939   7.776   9.284  1.00  5.98           H  
ATOM    189 2HB  PHE A  12      10.394   7.726  10.264  1.00  5.98           H  
ATOM    190  HD1 PHE A  12       8.801   5.943   7.879  1.00  5.98           H  
ATOM    191  HD2 PHE A  12      10.301   5.375  11.823  1.00  5.98           H  
ATOM    192  HE1 PHE A  12       9.009   3.537   7.430  1.00  5.98           H  
ATOM    193  HE2 PHE A  12      10.514   2.947  11.385  1.00  5.98           H  
ATOM    194  HZ  PHE A  12       9.865   2.029   9.182  1.00  5.98           H  
ATOM    195  N   VAL A  13       8.097  10.009  11.190  1.00  5.72           N  
ATOM    196  CA  VAL A  13       8.247  11.408  11.546  1.00  5.72           C  
ATOM    197  C   VAL A  13       7.763  11.653  12.959  1.00  5.72           C  
ATOM    198  O   VAL A  13       8.469  12.279  13.753  1.00  5.72           O  
ATOM    199  CB  VAL A  13       7.450  12.319  10.599  1.00  5.72           C  
ATOM    200  CG1 VAL A  13       7.478  13.740  11.132  1.00  5.72           C  
ATOM    201  CG2 VAL A  13       8.047  12.279   9.218  1.00  5.72           C  
ATOM    202  H   VAL A  13       7.464   9.739  10.434  1.00  5.72           H  
ATOM    203  HA  VAL A  13       9.302  11.673  11.487  1.00  5.72           H  
ATOM    204  HB  VAL A  13       6.413  11.981  10.562  1.00  5.72           H  
ATOM    205 1HG1 VAL A  13       6.906  14.388  10.470  1.00  5.72           H  
ATOM    206 2HG1 VAL A  13       7.039  13.763  12.130  1.00  5.72           H  
ATOM    207 3HG1 VAL A  13       8.509  14.089  11.181  1.00  5.72           H  
ATOM    208 1HG2 VAL A  13       7.474  12.922   8.556  1.00  5.72           H  
ATOM    209 2HG2 VAL A  13       9.073  12.629   9.267  1.00  5.72           H  
ATOM    210 3HG2 VAL A  13       8.028  11.266   8.841  1.00  5.72           H  
ATOM    211  N   ALA A  14       6.569  11.145  13.285  1.00  5.55           N  
ATOM    212  CA  ALA A  14       6.010  11.325  14.615  1.00  5.55           C  
ATOM    213  C   ALA A  14       6.900  10.704  15.679  1.00  5.55           C  
ATOM    214  O   ALA A  14       7.132  11.300  16.730  1.00  5.55           O  
ATOM    215  CB  ALA A  14       4.635  10.696  14.681  1.00  5.55           C  
ATOM    216  H   ALA A  14       6.028  10.638  12.584  1.00  5.55           H  
ATOM    217  HA  ALA A  14       5.933  12.392  14.809  1.00  5.55           H  
ATOM    218 1HB  ALA A  14       4.211  10.850  15.671  1.00  5.55           H  
ATOM    219 2HB  ALA A  14       3.992  11.153  13.929  1.00  5.55           H  
ATOM    220 3HB  ALA A  14       4.721   9.627  14.482  1.00  5.55           H  
ATOM    221  N   GLY A  15       7.457   9.536  15.380  1.00  5.46           N  
ATOM    222  CA  GLY A  15       8.330   8.840  16.299  1.00  5.46           C  
ATOM    223  C   GLY A  15       9.507   9.721  16.654  1.00  5.46           C  
ATOM    224  O   GLY A  15       9.766   9.983  17.833  1.00  5.46           O  
ATOM    225  H   GLY A  15       7.241   9.085  14.496  1.00  5.46           H  
ATOM    226 1HA  GLY A  15       7.777   8.570  17.198  1.00  5.46           H  
ATOM    227 2HA  GLY A  15       8.679   7.920  15.833  1.00  5.46           H  
ATOM    228  N   SER A  16      10.215  10.191  15.629  1.00  5.46           N  
ATOM    229  CA  SER A  16      11.367  11.042  15.844  1.00  5.46           C  
ATOM    230  C   SER A  16      10.970  12.326  16.561  1.00  5.46           C  
ATOM    231  O   SER A  16      11.650  12.750  17.493  1.00  5.46           O  
ATOM    232  CB  SER A  16      12.039  11.361  14.535  1.00  5.46           C  
ATOM    233  OG  SER A  16      13.176  12.153  14.739  1.00  5.46           O  
ATOM    234  H   SER A  16       9.947   9.946  14.672  1.00  5.46           H  
ATOM    235  HA  SER A  16      12.077  10.505  16.468  1.00  5.46           H  
ATOM    236 1HB  SER A  16      12.324  10.434  14.040  1.00  5.46           H  
ATOM    237 2HB  SER A  16      11.339  11.879  13.874  1.00  5.46           H  
ATOM    238  HG  SER A  16      13.715  12.002  13.942  1.00  5.46           H  
ATOM    239  N   ALA A  17       9.859  12.942  16.150  1.00  5.53           N  
ATOM    240  CA  ALA A  17       9.431  14.194  16.756  1.00  5.53           C  
ATOM    241  C   ALA A  17       9.218  14.046  18.258  1.00  5.53           C  
ATOM    242  O   ALA A  17       9.558  14.947  19.026  1.00  5.53           O  
ATOM    243  CB  ALA A  17       8.137  14.655  16.108  1.00  5.53           C  
ATOM    244  H   ALA A  17       9.315  12.556  15.380  1.00  5.53           H  
ATOM    245  HA  ALA A  17      10.210  14.934  16.590  1.00  5.53           H  
ATOM    246 1HB  ALA A  17       7.829  15.603  16.545  1.00  5.53           H  
ATOM    247 2HB  ALA A  17       8.290  14.776  15.036  1.00  5.53           H  
ATOM    248 3HB  ALA A  17       7.367  13.907  16.281  1.00  5.53           H  
ATOM    249  N   LEU A  18       8.686  12.901  18.680  1.00  5.70           N  
ATOM    250  CA  LEU A  18       8.452  12.644  20.091  1.00  5.70           C  
ATOM    251  C   LEU A  18       9.741  12.259  20.821  1.00  5.70           C  
ATOM    252  O   LEU A  18       9.918  12.586  21.995  1.00  5.70           O  
ATOM    253  CB  LEU A  18       7.404  11.540  20.223  1.00  5.70           C  
ATOM    254  CG  LEU A  18       6.001  11.924  19.717  1.00  5.70           C  
ATOM    255  CD1 LEU A  18       5.104  10.703  19.740  1.00  5.70           C  
ATOM    256  CD2 LEU A  18       5.443  13.037  20.584  1.00  5.70           C  
ATOM    257  H   LEU A  18       8.399  12.198  17.995  1.00  5.70           H  
ATOM    258  HA  LEU A  18       8.064  13.554  20.543  1.00  5.70           H  
ATOM    259 1HB  LEU A  18       7.741  10.679  19.640  1.00  5.70           H  
ATOM    260 2HB  LEU A  18       7.326  11.248  21.267  1.00  5.70           H  
ATOM    261  HG  LEU A  18       6.066  12.276  18.694  1.00  5.70           H  
ATOM    262 1HD1 LEU A  18       4.115  10.971  19.371  1.00  5.70           H  
ATOM    263 2HD1 LEU A  18       5.536   9.933  19.098  1.00  5.70           H  
ATOM    264 3HD1 LEU A  18       5.024  10.328  20.758  1.00  5.70           H  
ATOM    265 1HD2 LEU A  18       4.453  13.318  20.222  1.00  5.70           H  
ATOM    266 2HD2 LEU A  18       5.369  12.695  21.616  1.00  5.70           H  
ATOM    267 3HD2 LEU A  18       6.107  13.901  20.533  1.00  5.70           H  
ATOM    268  N   ALA A  19      10.632  11.536  20.134  1.00  5.95           N  
ATOM    269  CA  ALA A  19      11.910  11.109  20.700  1.00  5.95           C  
ATOM    270  C   ALA A  19      12.815  12.291  21.062  1.00  5.95           C  
ATOM    271  O   ALA A  19      13.549  12.254  22.052  1.00  5.95           O  
ATOM    272  CB  ALA A  19      12.637  10.217  19.711  1.00  5.95           C  
ATOM    273  H   ALA A  19      10.413  11.260  19.177  1.00  5.95           H  
ATOM    274  HA  ALA A  19      11.702  10.548  21.610  1.00  5.95           H  
ATOM    275 1HB  ALA A  19      13.573   9.875  20.148  1.00  5.95           H  
ATOM    276 2HB  ALA A  19      12.009   9.361  19.467  1.00  5.95           H  
ATOM    277 3HB  ALA A  19      12.844  10.786  18.808  1.00  5.95           H  
ATOM    278  N   LEU A  20      12.772  13.331  20.239  1.00  6.28           N  
ATOM    279  CA  LEU A  20      13.609  14.508  20.419  1.00  6.28           C  
ATOM    280  C   LEU A  20      13.176  15.368  21.607  1.00  6.28           C  
ATOM    281  O   LEU A  20      11.995  15.419  21.939  1.00  6.28           O  
ATOM    282  CB  LEU A  20      13.550  15.346  19.140  1.00  6.28           C  
ATOM    283  CG  LEU A  20      14.155  14.688  17.920  1.00  6.28           C  
ATOM    284  CD1 LEU A  20      13.872  15.515  16.706  1.00  6.28           C  
ATOM    285  CD2 LEU A  20      15.607  14.536  18.129  1.00  6.28           C  
ATOM    286  H   LEU A  20      12.159  13.277  19.422  1.00  6.28           H  
ATOM    287  HA  LEU A  20      14.621  14.147  20.566  1.00  6.28           H  
ATOM    288 1HB  LEU A  20      12.497  15.537  18.912  1.00  6.28           H  
ATOM    289 2HB  LEU A  20      14.042  16.302  19.305  1.00  6.28           H  
ATOM    290  HG  LEU A  20      13.730  13.718  17.779  1.00  6.28           H  
ATOM    291 1HD1 LEU A  20      14.299  15.025  15.854  1.00  6.28           H  
ATOM    292 2HD1 LEU A  20      12.791  15.597  16.575  1.00  6.28           H  
ATOM    293 3HD1 LEU A  20      14.304  16.506  16.825  1.00  6.28           H  
ATOM    294 1HD2 LEU A  20      16.035  14.056  17.254  1.00  6.28           H  
ATOM    295 2HD2 LEU A  20      16.065  15.513  18.273  1.00  6.28           H  
ATOM    296 3HD2 LEU A  20      15.779  13.919  19.007  1.00  6.28           H  
ATOM    297  N   PRO A  21      14.112  16.059  22.282  1.00  6.69           N  
ATOM    298  CA  PRO A  21      13.816  17.004  23.337  1.00  6.69           C  
ATOM    299  C   PRO A  21      13.135  18.209  22.717  1.00  6.69           C  
ATOM    300  O   PRO A  21      13.425  18.564  21.575  1.00  6.69           O  
ATOM    301  CB  PRO A  21      15.202  17.340  23.903  1.00  6.69           C  
ATOM    302  CG  PRO A  21      16.165  17.071  22.753  1.00  6.69           C  
ATOM    303  CD  PRO A  21      15.554  15.900  21.985  1.00  6.69           C  
ATOM    304  HA  PRO A  21      13.171  16.526  24.086  1.00  6.69           H  
ATOM    305 1HB  PRO A  21      15.225  18.391  24.232  1.00  6.69           H  
ATOM    306 2HB  PRO A  21      15.399  16.725  24.789  1.00  6.69           H  
ATOM    307 1HG  PRO A  21      16.258  17.977  22.133  1.00  6.69           H  
ATOM    308 2HG  PRO A  21      17.168  16.856  23.137  1.00  6.69           H  
ATOM    309 1HD  PRO A  21      15.773  16.035  20.921  1.00  6.69           H  
ATOM    310 2HD  PRO A  21      15.926  14.936  22.371  1.00  6.69           H  
ATOM    311  N   THR A  22      12.282  18.875  23.487  1.00  7.17           N  
ATOM    312  CA  THR A  22      11.605  20.067  22.985  1.00  7.17           C  
ATOM    313  C   THR A  22      12.041  21.343  23.701  1.00  7.17           C  
ATOM    314  O   THR A  22      11.634  22.441  23.327  1.00  7.17           O  
ATOM    315  CB  THR A  22      10.082  19.889  23.078  1.00  7.17           C  
ATOM    316  OG1 THR A  22       9.699  19.681  24.444  1.00  7.17           O  
ATOM    317  CG2 THR A  22       9.654  18.680  22.244  1.00  7.17           C  
ATOM    318  H   THR A  22      12.069  18.535  24.412  1.00  7.17           H  
ATOM    319  HA  THR A  22      11.856  20.185  21.932  1.00  7.17           H  
ATOM    320  HB  THR A  22       9.587  20.784  22.699  1.00  7.17           H  
ATOM    321  HG1 THR A  22       9.826  20.495  24.938  1.00  7.17           H  
ATOM    322 1HG2 THR A  22       8.574  18.556  22.307  1.00  7.17           H  
ATOM    323 2HG2 THR A  22       9.941  18.835  21.204  1.00  7.17           H  
ATOM    324 3HG2 THR A  22      10.141  17.778  22.620  1.00  7.17           H  
ATOM    325  N   ASP A  23      12.856  21.190  24.739  1.00  7.72           N  
ATOM    326  CA  ASP A  23      13.328  22.329  25.519  1.00  7.72           C  
ATOM    327  C   ASP A  23      14.728  22.115  26.092  1.00  7.72           C  
ATOM    328  O   ASP A  23      14.889  22.049  27.311  1.00  7.72           O  
ATOM    329  CB  ASP A  23      12.361  22.639  26.669  1.00  7.72           C  
ATOM    330  CG  ASP A  23      12.685  23.965  27.421  1.00  7.72           C  
ATOM    331  OD1 ASP A  23      13.345  24.813  26.859  1.00  7.72           O  
ATOM    332  OD2 ASP A  23      12.260  24.100  28.547  1.00  7.72           O  
ATOM    333  H   ASP A  23      13.156  20.260  24.983  1.00  7.72           H  
ATOM    334  HA  ASP A  23      13.345  23.204  24.873  1.00  7.72           H  
ATOM    335 1HB  ASP A  23      11.346  22.707  26.277  1.00  7.72           H  
ATOM    336 2HB  ASP A  23      12.380  21.820  27.389  1.00  7.72           H  
ATOM    337  N   PRO A  24      15.785  22.056  25.262  1.00  8.31           N  
ATOM    338  CA  PRO A  24      17.165  21.829  25.673  1.00  8.31           C  
ATOM    339  C   PRO A  24      17.772  23.109  26.241  1.00  8.31           C  
ATOM    340  O   PRO A  24      18.731  23.658  25.701  1.00  8.31           O  
ATOM    341  CB  PRO A  24      17.827  21.424  24.354  1.00  8.31           C  
ATOM    342  CG  PRO A  24      17.054  22.205  23.302  1.00  8.31           C  
ATOM    343  CD  PRO A  24      15.612  22.211  23.800  1.00  8.31           C  
ATOM    344  HA  PRO A  24      17.203  21.018  26.411  1.00  8.31           H  
ATOM    345 1HB  PRO A  24      18.896  21.678  24.380  1.00  8.31           H  
ATOM    346 2HB  PRO A  24      17.755  20.335  24.216  1.00  8.31           H  
ATOM    347 1HG  PRO A  24      17.473  23.217  23.203  1.00  8.31           H  
ATOM    348 2HG  PRO A  24      17.158  21.720  22.319  1.00  8.31           H  
ATOM    349 1HD  PRO A  24      15.138  23.169  23.551  1.00  8.31           H  
ATOM    350 2HD  PRO A  24      15.086  21.354  23.364  1.00  8.31           H  
ATOM    351  N   HIS A  25      17.177  23.587  27.322  1.00  8.92           N  
ATOM    352  CA  HIS A  25      17.580  24.824  27.964  1.00  8.92           C  
ATOM    353  C   HIS A  25      18.961  24.616  28.604  1.00  8.92           C  
ATOM    354  O   HIS A  25      19.193  23.557  29.187  1.00  8.92           O  
ATOM    355  CB  HIS A  25      16.550  25.198  29.042  1.00  8.92           C  
ATOM    356  CG  HIS A  25      16.615  26.620  29.536  1.00  8.92           C  
ATOM    357  ND1 HIS A  25      17.617  27.097  30.354  1.00  8.92           N  
ATOM    358  CD2 HIS A  25      15.782  27.662  29.313  1.00  8.92           C  
ATOM    359  CE1 HIS A  25      17.405  28.373  30.606  1.00  8.92           C  
ATOM    360  NE2 HIS A  25      16.291  28.744  29.990  1.00  8.92           N  
ATOM    361  H   HIS A  25      16.385  23.066  27.695  1.00  8.92           H  
ATOM    362  HA  HIS A  25      17.609  25.609  27.219  1.00  8.92           H  
ATOM    363 1HB  HIS A  25      15.541  25.019  28.648  1.00  8.92           H  
ATOM    364 2HB  HIS A  25      16.678  24.541  29.899  1.00  8.92           H  
ATOM    365  HD1 HIS A  25      18.441  26.593  30.680  1.00  8.92           H  
ATOM    366  HD2 HIS A  25      14.860  27.758  28.734  1.00  8.92           H  
ATOM    367  HE1 HIS A  25      18.097  28.928  31.233  1.00  8.92           H  
ATOM    368  N   PRO A  26      19.905  25.566  28.502  1.00  9.52           N  
ATOM    369  CA  PRO A  26      21.213  25.489  29.122  1.00  9.52           C  
ATOM    370  C   PRO A  26      21.114  25.664  30.643  1.00  9.52           C  
ATOM    371  O   PRO A  26      20.091  26.133  31.146  1.00  9.52           O  
ATOM    372  CB  PRO A  26      21.965  26.654  28.463  1.00  9.52           C  
ATOM    373  CG  PRO A  26      20.887  27.634  28.073  1.00  9.52           C  
ATOM    374  CD  PRO A  26      19.706  26.770  27.664  1.00  9.52           C  
ATOM    375  HA  PRO A  26      21.649  24.532  28.832  1.00  9.52           H  
ATOM    376 1HB  PRO A  26      22.683  27.087  29.181  1.00  9.52           H  
ATOM    377 2HB  PRO A  26      22.547  26.286  27.606  1.00  9.52           H  
ATOM    378 1HG  PRO A  26      20.652  28.287  28.930  1.00  9.52           H  
ATOM    379 2HG  PRO A  26      21.242  28.289  27.264  1.00  9.52           H  
ATOM    380 1HD  PRO A  26      18.794  27.310  27.906  1.00  9.52           H  
ATOM    381 2HD  PRO A  26      19.764  26.503  26.594  1.00  9.52           H  
ATOM    382  N   PRO A  27      22.131  25.242  31.409  1.00 10.09           N  
ATOM    383  CA  PRO A  27      22.258  25.496  32.829  1.00 10.09           C  
ATOM    384  C   PRO A  27      22.280  26.989  33.094  1.00 10.09           C  
ATOM    385  O   PRO A  27      22.842  27.755  32.312  1.00 10.09           O  
ATOM    386  CB  PRO A  27      23.622  24.873  33.171  1.00 10.09           C  
ATOM    387  CG  PRO A  27      23.836  23.818  32.112  1.00 10.09           C  
ATOM    388  CD  PRO A  27      23.199  24.388  30.852  1.00 10.09           C  
ATOM    389  HA  PRO A  27      21.435  25.009  33.369  1.00 10.09           H  
ATOM    390 1HB  PRO A  27      24.402  25.651  33.168  1.00 10.09           H  
ATOM    391 2HB  PRO A  27      23.599  24.451  34.190  1.00 10.09           H  
ATOM    392 1HG  PRO A  27      24.914  23.622  31.992  1.00 10.09           H  
ATOM    393 2HG  PRO A  27      23.376  22.869  32.426  1.00 10.09           H  
ATOM    394 1HD  PRO A  27      23.915  24.982  30.265  1.00 10.09           H  
ATOM    395 2HD  PRO A  27      22.792  23.538  30.295  1.00 10.09           H  
ATOM    396  N   THR A  28      21.724  27.389  34.230  1.00 10.59           N  
ATOM    397  CA  THR A  28      21.737  28.791  34.638  1.00 10.59           C  
ATOM    398  C   THR A  28      22.785  29.006  35.728  1.00 10.59           C  
ATOM    399  O   THR A  28      23.145  30.135  36.063  1.00 10.59           O  
ATOM    400  CB  THR A  28      20.346  29.217  35.117  1.00 10.59           C  
ATOM    401  OG1 THR A  28      19.961  28.423  36.250  1.00 10.59           O  
ATOM    402  CG2 THR A  28      19.345  29.007  33.989  1.00 10.59           C  
ATOM    403  H   THR A  28      21.258  26.713  34.818  1.00 10.59           H  
ATOM    404  HA  THR A  28      22.008  29.407  33.781  1.00 10.59           H  
ATOM    405  HB  THR A  28      20.361  30.267  35.403  1.00 10.59           H  
ATOM    406  HG1 THR A  28      20.536  28.630  37.001  1.00 10.59           H  
ATOM    407 1HG2 THR A  28      18.352  29.307  34.318  1.00 10.59           H  
ATOM    408 2HG2 THR A  28      19.641  29.610  33.130  1.00 10.59           H  
ATOM    409 3HG2 THR A  28      19.328  27.954  33.701  1.00 10.59           H  
ATOM    410  N   THR A  29      23.268  27.892  36.262  1.00 11.03           N  
ATOM    411  CA  THR A  29      24.289  27.855  37.295  1.00 11.03           C  
ATOM    412  C   THR A  29      25.373  26.848  36.934  1.00 11.03           C  
ATOM    413  O   THR A  29      25.345  25.736  37.457  1.00 11.03           O  
ATOM    414  CB  THR A  29      23.707  27.467  38.657  1.00 11.03           C  
ATOM    415  OG1 THR A  29      22.648  28.369  38.995  1.00 11.03           O  
ATOM    416  CG2 THR A  29      24.798  27.503  39.716  1.00 11.03           C  
ATOM    417  H   THR A  29      22.908  27.020  35.912  1.00 11.03           H  
ATOM    418  HA  THR A  29      24.725  28.847  37.398  1.00 11.03           H  
ATOM    419  HB  THR A  29      23.301  26.456  38.602  1.00 11.03           H  
ATOM    420  HG1 THR A  29      22.993  29.271  39.018  1.00 11.03           H  
ATOM    421 1HG2 THR A  29      24.372  27.223  40.674  1.00 11.03           H  
ATOM    422 2HG2 THR A  29      25.583  26.808  39.448  1.00 11.03           H  
ATOM    423 3HG2 THR A  29      25.212  28.509  39.782  1.00 11.03           H  
ATOM    424  N   PRO A  30      26.381  27.217  36.117  1.00 11.37           N  
ATOM    425  CA  PRO A  30      27.436  26.350  35.599  1.00 11.37           C  
ATOM    426  C   PRO A  30      28.214  25.642  36.708  1.00 11.37           C  
ATOM    427  O   PRO A  30      28.829  24.604  36.472  1.00 11.37           O  
ATOM    428  CB  PRO A  30      28.342  27.342  34.858  1.00 11.37           C  
ATOM    429  CG  PRO A  30      27.436  28.486  34.480  1.00 11.37           C  
ATOM    430  CD  PRO A  30      26.471  28.612  35.634  1.00 11.37           C  
ATOM    431  HA  PRO A  30      26.997  25.618  34.906  1.00 11.37           H  
ATOM    432 1HB  PRO A  30      29.172  27.651  35.512  1.00 11.37           H  
ATOM    433 2HB  PRO A  30      28.795  26.851  33.983  1.00 11.37           H  
ATOM    434 1HG  PRO A  30      28.026  29.402  34.321  1.00 11.37           H  
ATOM    435 2HG  PRO A  30      26.925  28.270  33.529  1.00 11.37           H  
ATOM    436 1HD  PRO A  30      26.875  29.274  36.413  1.00 11.37           H  
ATOM    437 2HD  PRO A  30      25.525  28.972  35.234  1.00 11.37           H  
ATOM    438  N   THR A  31      28.191  26.211  37.912  1.00 11.57           N  
ATOM    439  CA  THR A  31      28.867  25.637  39.063  1.00 11.57           C  
ATOM    440  C   THR A  31      28.236  24.299  39.468  1.00 11.57           C  
ATOM    441  O   THR A  31      28.937  23.385  39.910  1.00 11.57           O  
ATOM    442  CB  THR A  31      28.844  26.589  40.269  1.00 11.57           C  
ATOM    443  OG1 THR A  31      29.503  27.821  39.936  1.00 11.57           O  
ATOM    444  CG2 THR A  31      29.576  25.941  41.418  1.00 11.57           C  
ATOM    445  H   THR A  31      27.686  27.071  38.040  1.00 11.57           H  
ATOM    446  HA  THR A  31      29.904  25.448  38.794  1.00 11.57           H  
ATOM    447  HB  THR A  31      27.818  26.794  40.562  1.00 11.57           H  
ATOM    448  HG1 THR A  31      29.565  28.373  40.723  1.00 11.57           H  
ATOM    449 1HG2 THR A  31      29.567  26.606  42.282  1.00 11.57           H  
ATOM    450 2HG2 THR A  31      29.089  25.009  41.670  1.00 11.57           H  
ATOM    451 3HG2 THR A  31      30.603  25.739  41.127  1.00 11.57           H  
ATOM    452  N   TYR A  32      26.899  24.218  39.406  1.00 11.60           N  
ATOM    453  CA  TYR A  32      26.186  23.027  39.855  1.00 11.60           C  
ATOM    454  C   TYR A  32      25.132  22.515  38.862  1.00 11.60           C  
ATOM    455  O   TYR A  32      23.947  22.640  39.154  1.00 11.60           O  
ATOM    456  CB  TYR A  32      25.444  23.312  41.164  1.00 11.60           C  
ATOM    457  CG  TYR A  32      26.283  23.838  42.306  1.00 11.60           C  
ATOM    458  CD1 TYR A  32      26.223  25.184  42.627  1.00 11.60           C  
ATOM    459  CD2 TYR A  32      27.103  22.991  43.026  1.00 11.60           C  
ATOM    460  CE1 TYR A  32      26.972  25.683  43.668  1.00 11.60           C  
ATOM    461  CE2 TYR A  32      27.860  23.489  44.068  1.00 11.60           C  
ATOM    462  CZ  TYR A  32      27.797  24.832  44.392  1.00 11.60           C  
ATOM    463  OH  TYR A  32      28.550  25.325  45.431  1.00 11.60           O  
ATOM    464  H   TYR A  32      26.375  24.972  38.969  1.00 11.60           H  
ATOM    465  HA  TYR A  32      26.910  22.231  40.017  1.00 11.60           H  
ATOM    466 1HB  TYR A  32      24.652  24.039  40.969  1.00 11.60           H  
ATOM    467 2HB  TYR A  32      24.957  22.394  41.499  1.00 11.60           H  
ATOM    468  HD1 TYR A  32      25.580  25.844  42.060  1.00 11.60           H  
ATOM    469  HD2 TYR A  32      27.152  21.933  42.772  1.00 11.60           H  
ATOM    470  HE1 TYR A  32      26.919  26.744  43.919  1.00 11.60           H  
ATOM    471  HE2 TYR A  32      28.509  22.823  44.636  1.00 11.60           H  
ATOM    472  HH  TYR A  32      29.066  24.614  45.817  1.00 11.60           H  
ATOM    473  N   PRO A  33      25.493  21.965  37.686  1.00 11.47           N  
ATOM    474  CA  PRO A  33      24.562  21.427  36.703  1.00 11.47           C  
ATOM    475  C   PRO A  33      23.462  20.505  37.323  1.00 11.47           C  
ATOM    476  O   PRO A  33      22.283  20.765  37.071  1.00 11.47           O  
ATOM    477  CB  PRO A  33      25.503  20.727  35.703  1.00 11.47           C  
ATOM    478  CG  PRO A  33      26.753  21.563  35.768  1.00 11.47           C  
ATOM    479  CD  PRO A  33      26.909  21.888  37.255  1.00 11.47           C  
ATOM    480  HA  PRO A  33      24.078  22.274  36.206  1.00 11.47           H  
ATOM    481 1HB  PRO A  33      25.636  19.688  35.863  1.00 11.47           H  
ATOM    482 2HB  PRO A  33      25.048  20.802  34.700  1.00 11.47           H  
ATOM    483 1HG  PRO A  33      27.611  21.001  35.364  1.00 11.47           H  
ATOM    484 2HG  PRO A  33      26.649  22.470  35.152  1.00 11.47           H  
ATOM    485 1HD  PRO A  33      27.454  21.109  37.797  1.00 11.47           H  
ATOM    486 2HD  PRO A  33      27.392  22.836  37.310  1.00 11.47           H  
ATOM    487  N   PRO A  34      23.779  19.395  38.069  1.00 11.19           N  
ATOM    488  CA  PRO A  34      22.793  18.482  38.635  1.00 11.19           C  
ATOM    489  C   PRO A  34      22.095  19.076  39.849  1.00 11.19           C  
ATOM    490  O   PRO A  34      22.699  19.827  40.617  1.00 11.19           O  
ATOM    491  CB  PRO A  34      23.640  17.281  39.057  1.00 11.19           C  
ATOM    492  CG  PRO A  34      24.983  17.871  39.410  1.00 11.19           C  
ATOM    493  CD  PRO A  34      25.191  19.019  38.454  1.00 11.19           C  
ATOM    494  HA  PRO A  34      22.061  18.208  37.859  1.00 11.19           H  
ATOM    495 1HB  PRO A  34      23.161  16.773  39.911  1.00 11.19           H  
ATOM    496 2HB  PRO A  34      23.690  16.550  38.237  1.00 11.19           H  
ATOM    497 1HG  PRO A  34      24.981  18.198  40.460  1.00 11.19           H  
ATOM    498 2HG  PRO A  34      25.766  17.103  39.321  1.00 11.19           H  
ATOM    499 1HD  PRO A  34      25.694  19.793  39.013  1.00 11.19           H  
ATOM    500 2HD  PRO A  34      25.776  18.635  37.638  1.00 11.19           H  
ATOM    501  N   GLY A  35      20.886  18.601  40.141  1.00 10.79           N  
ATOM    502  CA  GLY A  35      20.149  19.030  41.339  1.00 10.79           C  
ATOM    503  C   GLY A  35      20.639  18.356  42.625  1.00 10.79           C  
ATOM    504  O   GLY A  35      19.877  17.673  43.304  1.00 10.79           O  
ATOM    505  H   GLY A  35      20.448  17.956  39.492  1.00 10.79           H  
ATOM    506 1HA  GLY A  35      20.232  20.113  41.439  1.00 10.79           H  
ATOM    507 2HA  GLY A  35      19.094  18.803  41.208  1.00 10.79           H  
ATOM    508  N   GLY A  36      21.922  18.532  42.930  1.00 10.35           N  
ATOM    509  CA  GLY A  36      22.565  17.897  44.084  1.00 10.35           C  
ATOM    510  C   GLY A  36      22.595  18.744  45.363  1.00 10.35           C  
ATOM    511  O   GLY A  36      23.220  18.349  46.348  1.00 10.35           O  
ATOM    512  H   GLY A  36      22.462  19.126  42.304  1.00 10.35           H  
ATOM    513 1HA  GLY A  36      22.057  16.957  44.292  1.00 10.35           H  
ATOM    514 2HA  GLY A  36      23.587  17.637  43.809  1.00 10.35           H  
ATOM    515  N   GLY A  37      21.968  19.916  45.339  1.00  9.91           N  
ATOM    516  CA  GLY A  37      21.989  20.824  46.487  1.00  9.91           C  
ATOM    517  C   GLY A  37      20.643  20.935  47.199  1.00  9.91           C  
ATOM    518  O   GLY A  37      19.801  20.039  47.125  1.00  9.91           O  
ATOM    519  H   GLY A  37      21.465  20.175  44.503  1.00  9.91           H  
ATOM    520 1HA  GLY A  37      22.746  20.493  47.198  1.00  9.91           H  
ATOM    521 2HA  GLY A  37      22.297  21.813  46.150  1.00  9.91           H  
ATOM    522  N   ASN A  38      20.454  22.057  47.894  1.00  9.53           N  
ATOM    523  CA  ASN A  38      19.235  22.337  48.651  1.00  9.53           C  
ATOM    524  C   ASN A  38      19.195  23.830  48.988  1.00  9.53           C  
ATOM    525  O   ASN A  38      20.145  24.556  48.687  1.00  9.53           O  
ATOM    526  CB  ASN A  38      19.164  21.462  49.898  1.00  9.53           C  
ATOM    527  CG  ASN A  38      17.743  21.107  50.293  1.00  9.53           C  
ATOM    528  OD1 ASN A  38      16.837  21.942  50.201  1.00  9.53           O  
ATOM    529  ND2 ASN A  38      17.543  19.886  50.723  1.00  9.53           N  
ATOM    530  H   ASN A  38      21.192  22.747  47.904  1.00  9.53           H  
ATOM    531  HA  ASN A  38      18.373  22.116  48.026  1.00  9.53           H  
ATOM    532 1HB  ASN A  38      19.721  20.536  49.738  1.00  9.53           H  
ATOM    533 2HB  ASN A  38      19.638  21.983  50.730  1.00  9.53           H  
ATOM    534 1HD2 ASN A  38      16.625  19.599  50.994  1.00  9.53           H  
ATOM    535 2HD2 ASN A  38      18.307  19.240  50.778  1.00  9.53           H  
ATOM    536  N   GLY A  39      18.116  24.287  49.620  1.00  9.26           N  
ATOM    537  CA  GLY A  39      17.977  25.700  49.984  1.00  9.26           C  
ATOM    538  C   GLY A  39      18.539  26.068  51.358  1.00  9.26           C  
ATOM    539  O   GLY A  39      18.552  27.241  51.734  1.00  9.26           O  
ATOM    540  H   GLY A  39      17.371  23.636  49.846  1.00  9.26           H  
ATOM    541 1HA  GLY A  39      18.471  26.305  49.224  1.00  9.26           H  
ATOM    542 2HA  GLY A  39      16.925  25.973  49.943  1.00  9.26           H  
ATOM    543  N   GLY A  40      18.989  25.074  52.120  1.00  9.11           N  
ATOM    544  CA  GLY A  40      19.562  25.324  53.444  1.00  9.11           C  
ATOM    545  C   GLY A  40      18.554  25.703  54.540  1.00  9.11           C  
ATOM    546  O   GLY A  40      18.942  26.309  55.541  1.00  9.11           O  
ATOM    547  H   GLY A  40      18.940  24.134  51.761  1.00  9.11           H  
ATOM    548 1HA  GLY A  40      20.107  24.435  53.761  1.00  9.11           H  
ATOM    549 2HA  GLY A  40      20.302  26.120  53.358  1.00  9.11           H  
ATOM    550  N   GLY A  41      17.274  25.367  54.365  1.00  9.10           N  
ATOM    551  CA  GLY A  41      16.261  25.750  55.348  1.00  9.10           C  
ATOM    552  C   GLY A  41      16.129  24.825  56.554  1.00  9.10           C  
ATOM    553  O   GLY A  41      17.010  24.013  56.851  1.00  9.10           O  
ATOM    554  H   GLY A  41      16.970  24.889  53.517  1.00  9.10           H  
ATOM    555 1HA  GLY A  41      16.467  26.762  55.695  1.00  9.10           H  
ATOM    556 2HA  GLY A  41      15.301  25.790  54.853  1.00  9.10           H  
ATOM    557  N   GLY A  42      15.000  24.972  57.248  1.00  9.24           N  
ATOM    558  CA  GLY A  42      14.698  24.257  58.483  1.00  9.24           C  
ATOM    559  C   GLY A  42      14.165  25.250  59.512  1.00  9.24           C  
ATOM    560  O   GLY A  42      14.349  26.458  59.355  1.00  9.24           O  
ATOM    561  H   GLY A  42      14.312  25.636  56.896  1.00  9.24           H  
ATOM    562 1HA  GLY A  42      13.955  23.482  58.291  1.00  9.24           H  
ATOM    563 2HA  GLY A  42      15.596  23.771  58.861  1.00  9.24           H  
ATOM    564  N   ASN A  43      13.520  24.746  60.565  1.00  9.55           N  
ATOM    565  CA  ASN A  43      12.930  25.614  61.583  1.00  9.55           C  
ATOM    566  C   ASN A  43      13.183  25.075  62.984  1.00  9.55           C  
ATOM    567  O   ASN A  43      12.587  24.083  63.400  1.00  9.55           O  
ATOM    568  CB  ASN A  43      11.438  25.774  61.331  1.00  9.55           C  
ATOM    569  CG  ASN A  43      10.734  26.765  62.253  1.00  9.55           C  
ATOM    570  OD1 ASN A  43      11.211  27.184  63.324  1.00  9.55           O  
ATOM    571  ND2 ASN A  43       9.546  27.141  61.841  1.00  9.55           N  
ATOM    572  H   ASN A  43      13.420  23.745  60.652  1.00  9.55           H  
ATOM    573  HA  ASN A  43      13.401  26.596  61.523  1.00  9.55           H  
ATOM    574 1HB  ASN A  43      11.290  26.108  60.298  1.00  9.55           H  
ATOM    575 2HB  ASN A  43      10.951  24.804  61.429  1.00  9.55           H  
ATOM    576 1HD2 ASN A  43       9.007  27.775  62.393  1.00  9.55           H  
ATOM    577 2HD2 ASN A  43       9.177  26.776  60.981  1.00  9.55           H  
ATOM    578  N   GLY A  44      14.079  25.734  63.712  1.00 10.03           N  
ATOM    579  CA  GLY A  44      14.474  25.298  65.050  1.00 10.03           C  
ATOM    580  C   GLY A  44      13.587  25.877  66.157  1.00 10.03           C  
ATOM    581  O   GLY A  44      13.845  25.673  67.347  1.00 10.03           O  
ATOM    582  H   GLY A  44      14.518  26.553  63.315  1.00 10.03           H  
ATOM    583 1HA  GLY A  44      14.445  24.209  65.095  1.00 10.03           H  
ATOM    584 2HA  GLY A  44      15.508  25.590  65.228  1.00 10.03           H  
ATOM    585  N   GLY A  45      12.530  26.597  65.780  1.00 10.68           N  
ATOM    586  CA  GLY A  45      11.643  27.267  66.734  1.00 10.68           C  
ATOM    587  C   GLY A  45      10.682  26.305  67.436  1.00 10.68           C  
ATOM    588  O   GLY A  45       9.467  26.399  67.284  1.00 10.68           O  
ATOM    589  H   GLY A  45      12.319  26.703  64.791  1.00 10.68           H  
ATOM    590 1HA  GLY A  45      12.244  27.792  67.476  1.00 10.68           H  
ATOM    591 2HA  GLY A  45      11.067  28.025  66.203  1.00 10.68           H  
ATOM    592  N   GLY A  46      11.250  25.388  68.214  1.00 11.42           N  
ATOM    593  CA  GLY A  46      10.505  24.344  68.922  1.00 11.42           C  
ATOM    594  C   GLY A  46      10.057  24.725  70.338  1.00 11.42           C  
ATOM    595  O   GLY A  46       9.596  23.865  71.091  1.00 11.42           O  
ATOM    596  H   GLY A  46      12.267  25.407  68.262  1.00 11.42           H  
ATOM    597 1HA  GLY A  46       9.629  24.075  68.333  1.00 11.42           H  
ATOM    598 2HA  GLY A  46      11.125  23.451  68.975  1.00 11.42           H  
ATOM    599  N   GLY A  47      10.240  25.985  70.722  1.00 12.20           N  
ATOM    600  CA  GLY A  47       9.879  26.418  72.068  1.00 12.20           C  
ATOM    601  C   GLY A  47       8.412  26.826  72.140  1.00 12.20           C  
ATOM    602  O   GLY A  47       7.674  26.689  71.167  1.00 12.20           O  
ATOM    603  H   GLY A  47      10.621  26.643  70.059  1.00 12.20           H  
ATOM    604 1HA  GLY A  47      10.069  25.609  72.775  1.00 12.20           H  
ATOM    605 2HA  GLY A  47      10.509  27.255  72.362  1.00 12.20           H  
ATOM    606  N   ASN A  48       8.000  27.354  73.294  1.00 12.90           N  
ATOM    607  CA  ASN A  48       6.608  27.755  73.511  1.00 12.90           C  
ATOM    608  C   ASN A  48       6.487  29.183  74.042  1.00 12.90           C  
ATOM    609  O   ASN A  48       5.599  29.481  74.842  1.00 12.90           O  
ATOM    610  CB  ASN A  48       5.930  26.787  74.467  1.00 12.90           C  
ATOM    611  CG  ASN A  48       5.755  25.398  73.887  1.00 12.90           C  
ATOM    612  OD1 ASN A  48       4.847  25.156  73.084  1.00 12.90           O  
ATOM    613  ND2 ASN A  48       6.610  24.486  74.283  1.00 12.90           N  
ATOM    614  H   ASN A  48       8.659  27.454  74.052  1.00 12.90           H  
ATOM    615  HA  ASN A  48       6.085  27.726  72.554  1.00 12.90           H  
ATOM    616 1HB  ASN A  48       6.514  26.714  75.385  1.00 12.90           H  
ATOM    617 2HB  ASN A  48       4.949  27.177  74.736  1.00 12.90           H  
ATOM    618 1HD2 ASN A  48       6.542  23.551  73.930  1.00 12.90           H  
ATOM    619 2HD2 ASN A  48       7.329  24.721  74.935  1.00 12.90           H  
ATOM    620  N   GLY A  49       7.393  30.059  73.628  1.00 13.41           N  
ATOM    621  CA  GLY A  49       7.352  31.443  74.094  1.00 13.41           C  
ATOM    622  C   GLY A  49       6.254  32.250  73.403  1.00 13.41           C  
ATOM    623  O   GLY A  49       5.915  31.997  72.245  1.00 13.41           O  
ATOM    624  H   GLY A  49       8.101  29.765  72.971  1.00 13.41           H  
ATOM    625 1HA  GLY A  49       7.189  31.454  75.173  1.00 13.41           H  
ATOM    626 2HA  GLY A  49       8.319  31.912  73.915  1.00 13.41           H  
ATOM    627  N   GLY A  50       5.766  33.294  74.080  1.00 13.65           N  
ATOM    628  CA  GLY A  50       4.726  34.176  73.532  1.00 13.65           C  
ATOM    629  C   GLY A  50       5.184  34.969  72.308  1.00 13.65           C  
ATOM    630  O   GLY A  50       4.370  35.475  71.538  1.00 13.65           O  
ATOM    631  H   GLY A  50       6.097  33.458  75.021  1.00 13.65           H  
ATOM    632 1HA  GLY A  50       3.855  33.575  73.268  1.00 13.65           H  
ATOM    633 2HA  GLY A  50       4.402  34.869  74.307  1.00 13.65           H  
ATOM    634  N   GLY A  51       6.497  35.068  72.129  1.00 13.58           N  
ATOM    635  CA  GLY A  51       7.081  35.781  71.004  1.00 13.58           C  
ATOM    636  C   GLY A  51       7.309  34.874  69.794  1.00 13.58           C  
ATOM    637  O   GLY A  51       7.832  35.320  68.770  1.00 13.58           O  
ATOM    638  H   GLY A  51       7.106  34.629  72.799  1.00 13.58           H  
ATOM    639 1HA  GLY A  51       6.427  36.607  70.723  1.00 13.58           H  
ATOM    640 2HA  GLY A  51       8.028  36.221  71.313  1.00 13.58           H  
ATOM    641  N   GLY A  52       6.890  33.606  69.876  1.00 13.22           N  
ATOM    642  CA  GLY A  52       7.129  32.621  68.813  1.00 13.22           C  
ATOM    643  C   GLY A  52       6.254  32.786  67.561  1.00 13.22           C  
ATOM    644  O   GLY A  52       5.542  31.867  67.160  1.00 13.22           O  
ATOM    645  H   GLY A  52       6.430  33.275  70.725  1.00 13.22           H  
ATOM    646 1HA  GLY A  52       8.178  32.664  68.524  1.00 13.22           H  
ATOM    647 2HA  GLY A  52       6.966  31.627  69.228  1.00 13.22           H  
ATOM    648  N   ASN A  53       6.340  33.959  66.937  1.00 12.66           N  
ATOM    649  CA  ASN A  53       5.589  34.309  65.729  1.00 12.66           C  
ATOM    650  C   ASN A  53       6.520  34.468  64.522  1.00 12.66           C  
ATOM    651  O   ASN A  53       6.170  35.107  63.532  1.00 12.66           O  
ATOM    652  CB  ASN A  53       4.787  35.579  65.951  1.00 12.66           C  
ATOM    653  CG  ASN A  53       3.686  35.401  66.968  1.00 12.66           C  
ATOM    654  OD1 ASN A  53       2.688  34.715  66.709  1.00 12.66           O  
ATOM    655  ND2 ASN A  53       3.839  36.022  68.110  1.00 12.66           N  
ATOM    656  H   ASN A  53       6.961  34.647  67.354  1.00 12.66           H  
ATOM    657  HA  ASN A  53       4.898  33.497  65.502  1.00 12.66           H  
ATOM    658 1HB  ASN A  53       5.457  36.368  66.297  1.00 12.66           H  
ATOM    659 2HB  ASN A  53       4.351  35.907  65.009  1.00 12.66           H  
ATOM    660 1HD2 ASN A  53       3.137  35.946  68.823  1.00 12.66           H  
ATOM    661 2HD2 ASN A  53       4.648  36.589  68.265  1.00 12.66           H  
ATOM    662  N   GLY A  54       7.710  33.885  64.626  1.00 11.99           N  
ATOM    663  CA  GLY A  54       8.771  33.956  63.613  1.00 11.99           C  
ATOM    664  C   GLY A  54       8.847  32.752  62.663  1.00 11.99           C  
ATOM    665  O   GLY A  54       9.929  32.409  62.186  1.00 11.99           O  
ATOM    666  H   GLY A  54       7.897  33.367  65.472  1.00 11.99           H  
ATOM    667 1HA  GLY A  54       8.632  34.861  63.022  1.00 11.99           H  
ATOM    668 2HA  GLY A  54       9.730  34.069  64.117  1.00 11.99           H  
ATOM    669  N   GLY A  55       7.730  32.066  62.440  1.00 11.31           N  
ATOM    670  CA  GLY A  55       7.751  30.859  61.611  1.00 11.31           C  
ATOM    671  C   GLY A  55       8.200  31.156  60.179  1.00 11.31           C  
ATOM    672  O   GLY A  55       7.926  32.226  59.633  1.00 11.31           O  
ATOM    673  H   GLY A  55       6.864  32.393  62.843  1.00 11.31           H  
ATOM    674 1HA  GLY A  55       8.423  30.127  62.059  1.00 11.31           H  
ATOM    675 2HA  GLY A  55       6.758  30.414  61.597  1.00 11.31           H  
ATOM    676  N   GLY A  56       8.872  30.182  59.571  1.00 10.69           N  
ATOM    677  CA  GLY A  56       9.398  30.303  58.215  1.00 10.69           C  
ATOM    678  C   GLY A  56      10.480  29.248  58.019  1.00 10.69           C  
ATOM    679  O   GLY A  56      10.392  28.159  58.581  1.00 10.69           O  
ATOM    680  H   GLY A  56       9.052  29.331  60.081  1.00 10.69           H  
ATOM    681 1HA  GLY A  56       8.596  30.162  57.490  1.00 10.69           H  
ATOM    682 2HA  GLY A  56       9.813  31.299  58.066  1.00 10.69           H  
ATOM    683  N   GLY A  57      11.490  29.555  57.207  1.00 10.21           N  
ATOM    684  CA  GLY A  57      12.570  28.594  56.976  1.00 10.21           C  
ATOM    685  C   GLY A  57      12.310  27.538  55.900  1.00 10.21           C  
ATOM    686  O   GLY A  57      13.009  26.524  55.841  1.00 10.21           O  
ATOM    687  H   GLY A  57      11.521  30.464  56.768  1.00 10.21           H  
ATOM    688 1HA  GLY A  57      13.474  29.146  56.718  1.00 10.21           H  
ATOM    689 2HA  GLY A  57      12.791  28.088  57.917  1.00 10.21           H  
ATOM    690  N   ASN A  58      11.361  27.768  54.988  1.00  9.91           N  
ATOM    691  CA  ASN A  58      11.068  26.751  53.960  1.00  9.91           C  
ATOM    692  C   ASN A  58      12.063  26.780  52.782  1.00  9.91           C  
ATOM    693  O   ASN A  58      11.705  26.907  51.609  1.00  9.91           O  
ATOM    694  CB  ASN A  58       9.651  26.929  53.452  1.00  9.91           C  
ATOM    695  CG  ASN A  58       8.620  26.671  54.520  1.00  9.91           C  
ATOM    696  OD1 ASN A  58       8.743  25.732  55.314  1.00  9.91           O  
ATOM    697  ND2 ASN A  58       7.600  27.492  54.553  1.00  9.91           N  
ATOM    698  H   ASN A  58      10.819  28.617  55.031  1.00  9.91           H  
ATOM    699  HA  ASN A  58      11.148  25.766  54.423  1.00  9.91           H  
ATOM    700 1HB  ASN A  58       9.523  27.944  53.075  1.00  9.91           H  
ATOM    701 2HB  ASN A  58       9.476  26.246  52.621  1.00  9.91           H  
ATOM    702 1HD2 ASN A  58       6.883  27.369  55.239  1.00  9.91           H  
ATOM    703 2HD2 ASN A  58       7.536  28.238  53.889  1.00  9.91           H  
ATOM    704  N   GLY A  59      13.327  26.589  53.122  1.00  9.79           N  
ATOM    705  CA  GLY A  59      14.462  26.607  52.201  1.00  9.79           C  
ATOM    706  C   GLY A  59      14.659  25.269  51.513  1.00  9.79           C  
ATOM    707  O   GLY A  59      15.632  24.552  51.794  1.00  9.79           O  
ATOM    708  H   GLY A  59      13.489  26.440  54.107  1.00  9.79           H  
ATOM    709 1HA  GLY A  59      14.298  27.377  51.448  1.00  9.79           H  
ATOM    710 2HA  GLY A  59      15.370  26.888  52.733  1.00  9.79           H  
ATOM    711  N   GLY A  60      13.708  24.923  50.646  1.00  9.82           N  
ATOM    712  CA  GLY A  60      13.766  23.657  49.914  1.00  9.82           C  
ATOM    713  C   GLY A  60      14.695  23.791  48.712  1.00  9.82           C  
ATOM    714  O   GLY A  60      15.250  24.864  48.478  1.00  9.82           O  
ATOM    715  H   GLY A  60      12.928  25.575  50.525  1.00  9.82           H  
ATOM    716 1HA  GLY A  60      14.125  22.865  50.572  1.00  9.82           H  
ATOM    717 2HA  GLY A  60      12.767  23.379  49.582  1.00  9.82           H  
ATOM    718  N   GLY A  61      14.875  22.712  47.953  1.00  9.92           N  
ATOM    719  CA  GLY A  61      15.783  22.748  46.807  1.00  9.92           C  
ATOM    720  C   GLY A  61      15.076  22.985  45.479  1.00  9.92           C  
ATOM    721  O   GLY A  61      13.885  23.295  45.442  1.00  9.92           O  
ATOM    722  H   GLY A  61      14.392  21.856  48.181  1.00  9.92           H  
ATOM    723 1HA  GLY A  61      16.528  23.528  46.963  1.00  9.92           H  
ATOM    724 2HA  GLY A  61      16.326  21.804  46.757  1.00  9.92           H  
ATOM    725  N   GLY A  62      15.837  22.831  44.393  1.00 10.01           N  
ATOM    726  CA  GLY A  62      15.349  22.997  43.026  1.00 10.01           C  
ATOM    727  C   GLY A  62      15.390  21.652  42.314  1.00 10.01           C  
ATOM    728  O   GLY A  62      15.332  20.608  42.964  1.00 10.01           O  
ATOM    729  H   GLY A  62      16.804  22.577  44.523  1.00 10.01           H  
ATOM    730 1HA  GLY A  62      14.330  23.385  43.037  1.00 10.01           H  
ATOM    731 2HA  GLY A  62      15.970  23.719  42.497  1.00 10.01           H  
ATOM    732  N   ASN A  63      15.506  21.670  40.986  1.00  9.99           N  
ATOM    733  CA  ASN A  63      15.534  20.424  40.222  1.00  9.99           C  
ATOM    734  C   ASN A  63      16.386  20.541  38.958  1.00  9.99           C  
ATOM    735  O   ASN A  63      15.907  20.936  37.892  1.00  9.99           O  
ATOM    736  CB  ASN A  63      14.119  19.977  39.883  1.00  9.99           C  
ATOM    737  CG  ASN A  63      14.053  18.616  39.199  1.00  9.99           C  
ATOM    738  OD1 ASN A  63      15.076  17.963  38.960  1.00  9.99           O  
ATOM    739  ND2 ASN A  63      12.852  18.179  38.893  1.00  9.99           N  
ATOM    740  H   ASN A  63      15.562  22.553  40.500  1.00  9.99           H  
ATOM    741  HA  ASN A  63      15.994  19.652  40.842  1.00  9.99           H  
ATOM    742 1HB  ASN A  63      13.527  19.932  40.800  1.00  9.99           H  
ATOM    743 2HB  ASN A  63      13.654  20.716  39.232  1.00  9.99           H  
ATOM    744 1HD2 ASN A  63      12.742  17.289  38.448  1.00  9.99           H  
ATOM    745 2HD2 ASN A  63      12.048  18.733  39.108  1.00  9.99           H  
ATOM    746  N   GLY A  64      17.659  20.166  39.062  1.00  9.75           N  
ATOM    747  CA  GLY A  64      18.609  20.262  37.943  1.00  9.75           C  
ATOM    748  C   GLY A  64      18.414  19.104  36.958  1.00  9.75           C  
ATOM    749  O   GLY A  64      19.273  18.233  36.818  1.00  9.75           O  
ATOM    750  H   GLY A  64      17.984  19.827  39.952  1.00  9.75           H  
ATOM    751 1HA  GLY A  64      18.458  21.209  37.425  1.00  9.75           H  
ATOM    752 2HA  GLY A  64      19.631  20.269  38.315  1.00  9.75           H  
ATOM    753  N   GLY A  65      17.245  19.098  36.326  1.00  9.21           N  
ATOM    754  CA  GLY A  65      16.765  18.062  35.410  1.00  9.21           C  
ATOM    755  C   GLY A  65      16.934  18.407  33.927  1.00  9.21           C  
ATOM    756  O   GLY A  65      16.148  17.955  33.094  1.00  9.21           O  
ATOM    757  H   GLY A  65      16.623  19.876  36.544  1.00  9.21           H  
ATOM    758 1HA  GLY A  65      17.291  17.131  35.622  1.00  9.21           H  
ATOM    759 2HA  GLY A  65      15.713  17.874  35.618  1.00  9.21           H  
ATOM    760  N   GLY A  66      17.903  19.257  33.598  1.00  8.38           N  
ATOM    761  CA  GLY A  66      18.078  19.695  32.211  1.00  8.38           C  
ATOM    762  C   GLY A  66      18.418  18.531  31.278  1.00  8.38           C  
ATOM    763  O   GLY A  66      19.047  17.551  31.680  1.00  8.38           O  
ATOM    764  H   GLY A  66      18.525  19.591  34.322  1.00  8.38           H  
ATOM    765 1HA  GLY A  66      17.165  20.182  31.868  1.00  8.38           H  
ATOM    766 2HA  GLY A  66      18.870  20.441  32.164  1.00  8.38           H  
ATOM    767  N   SER A  67      18.001  18.645  30.019  1.00  7.28           N  
ATOM    768  CA  SER A  67      18.289  17.611  29.032  1.00  7.28           C  
ATOM    769  C   SER A  67      19.762  17.483  28.719  1.00  7.28           C  
ATOM    770  O   SER A  67      20.461  18.480  28.551  1.00  7.28           O  
ATOM    771  CB  SER A  67      17.560  17.885  27.730  1.00  7.28           C  
ATOM    772  OG  SER A  67      17.904  16.936  26.722  1.00  7.28           O  
ATOM    773  H   SER A  67      17.482  19.466  29.746  1.00  7.28           H  
ATOM    774  HA  SER A  67      17.944  16.657  29.433  1.00  7.28           H  
ATOM    775 1HB  SER A  67      16.487  17.849  27.909  1.00  7.28           H  
ATOM    776 2HB  SER A  67      17.798  18.886  27.382  1.00  7.28           H  
ATOM    777  HG  SER A  67      17.185  16.975  26.084  1.00  7.28           H  
ATOM    778  N   ASN A  68      20.193  16.244  28.566  1.00  6.01           N  
ATOM    779  CA  ASN A  68      21.534  15.897  28.134  1.00  6.01           C  
ATOM    780  C   ASN A  68      21.429  14.939  26.961  1.00  6.01           C  
ATOM    781  O   ASN A  68      22.259  14.046  26.797  1.00  6.01           O  
ATOM    782  CB  ASN A  68      22.361  15.302  29.267  1.00  6.01           C  
ATOM    783  CG  ASN A  68      22.780  16.318  30.327  1.00  6.01           C  
ATOM    784  OD1 ASN A  68      23.747  17.085  30.133  1.00  6.01           O  
ATOM    785  ND2 ASN A  68      22.077  16.345  31.435  1.00  6.01           N  
ATOM    786  H   ASN A  68      19.541  15.494  28.748  1.00  6.01           H  
ATOM    787  HA  ASN A  68      22.032  16.799  27.777  1.00  6.01           H  
ATOM    788 1HB  ASN A  68      21.775  14.523  29.756  1.00  6.01           H  
ATOM    789 2HB  ASN A  68      23.246  14.825  28.863  1.00  6.01           H  
ATOM    790 1HD2 ASN A  68      22.304  16.998  32.157  1.00  6.01           H  
ATOM    791 2HD2 ASN A  68      21.298  15.727  31.557  1.00  6.01           H  
ATOM    792  N   ASN A  69      20.370  15.098  26.161  1.00  4.76           N  
ATOM    793  CA  ASN A  69      20.197  14.217  25.004  1.00  4.76           C  
ATOM    794  C   ASN A  69      21.214  14.482  23.879  1.00  4.76           C  
ATOM    795  O   ASN A  69      21.679  13.547  23.230  1.00  4.76           O  
ATOM    796  CB  ASN A  69      18.774  14.304  24.490  1.00  4.76           C  
ATOM    797  CG  ASN A  69      17.782  13.609  25.387  1.00  4.76           C  
ATOM    798  OD1 ASN A  69      18.142  12.737  26.187  1.00  4.76           O  
ATOM    799  ND2 ASN A  69      16.530  13.962  25.259  1.00  4.76           N  
ATOM    800  H   ASN A  69      19.679  15.827  26.365  1.00  4.76           H  
ATOM    801  HA  ASN A  69      20.365  13.192  25.337  1.00  4.76           H  
ATOM    802 1HB  ASN A  69      18.488  15.345  24.384  1.00  4.76           H  
ATOM    803 2HB  ASN A  69      18.719  13.849  23.527  1.00  4.76           H  
ATOM    804 1HD2 ASN A  69      15.826  13.523  25.820  1.00  4.76           H  
ATOM    805 2HD2 ASN A  69      16.272  14.658  24.595  1.00  4.76           H  
ATOM    806  N   TYR A  70      21.554  15.755  23.647  1.00  3.70           N  
ATOM    807  CA  TYR A  70      22.520  16.154  22.613  1.00  3.70           C  
ATOM    808  C   TYR A  70      22.245  15.518  21.244  1.00  3.70           C  
ATOM    809  O   TYR A  70      23.135  14.925  20.621  1.00  3.70           O  
ATOM    810  CB  TYR A  70      23.940  15.825  23.065  1.00  3.70           C  
ATOM    811  CG  TYR A  70      24.296  16.470  24.387  1.00  3.70           C  
ATOM    812  CD1 TYR A  70      24.505  15.675  25.495  1.00  3.70           C  
ATOM    813  CD2 TYR A  70      24.388  17.844  24.500  1.00  3.70           C  
ATOM    814  CE1 TYR A  70      24.806  16.243  26.708  1.00  3.70           C  
ATOM    815  CE2 TYR A  70      24.687  18.416  25.724  1.00  3.70           C  
ATOM    816  CZ  TYR A  70      24.890  17.613  26.826  1.00  3.70           C  
ATOM    817  OH  TYR A  70      25.178  18.178  28.050  1.00  3.70           O  
ATOM    818  H   TYR A  70      21.136  16.471  24.223  1.00  3.70           H  
ATOM    819  HA  TYR A  70      22.449  17.233  22.484  1.00  3.70           H  
ATOM    820 1HB  TYR A  70      24.064  14.745  23.165  1.00  3.70           H  
ATOM    821 2HB  TYR A  70      24.653  16.168  22.317  1.00  3.70           H  
ATOM    822  HD1 TYR A  70      24.431  14.589  25.405  1.00  3.70           H  
ATOM    823  HD2 TYR A  70      24.219  18.476  23.628  1.00  3.70           H  
ATOM    824  HE1 TYR A  70      24.970  15.611  27.575  1.00  3.70           H  
ATOM    825  HE2 TYR A  70      24.755  19.500  25.818  1.00  3.70           H  
ATOM    826  HH  TYR A  70      24.797  17.630  28.766  1.00  3.70           H  
ATOM    827  N   ILE A  71      21.025  15.652  20.736  1.00  2.91           N  
ATOM    828  CA  ILE A  71      20.752  14.935  19.505  1.00  2.91           C  
ATOM    829  C   ILE A  71      21.206  15.641  18.241  1.00  2.91           C  
ATOM    830  O   ILE A  71      20.463  16.380  17.607  1.00  2.91           O  
ATOM    831  CB  ILE A  71      19.266  14.637  19.346  1.00  2.91           C  
ATOM    832  CG1 ILE A  71      18.727  13.950  20.583  1.00  2.91           C  
ATOM    833  CG2 ILE A  71      19.133  13.762  18.154  1.00  2.91           C  
ATOM    834  CD1 ILE A  71      19.434  12.667  20.907  1.00  2.91           C  
ATOM    835  H   ILE A  71      20.312  16.171  21.220  1.00  2.91           H  
ATOM    836  HA  ILE A  71      21.272  13.980  19.558  1.00  2.91           H  
ATOM    837  HB  ILE A  71      18.702  15.556  19.199  1.00  2.91           H  
ATOM    838 1HG1 ILE A  71      18.827  14.632  21.418  1.00  2.91           H  
ATOM    839 2HG1 ILE A  71      17.672  13.730  20.442  1.00  2.91           H  
ATOM    840 1HG2 ILE A  71      18.116  13.505  17.978  1.00  2.91           H  
ATOM    841 2HG2 ILE A  71      19.521  14.296  17.303  1.00  2.91           H  
ATOM    842 3HG2 ILE A  71      19.703  12.849  18.300  1.00  2.91           H  
ATOM    843 1HD1 ILE A  71      19.011  12.223  21.806  1.00  2.91           H  
ATOM    844 2HD1 ILE A  71      19.322  11.973  20.075  1.00  2.91           H  
ATOM    845 3HD1 ILE A  71      20.493  12.866  21.070  1.00  2.91           H  
ATOM    846  N   ALA A  72      22.442  15.347  17.861  1.00  2.36           N  
ATOM    847  CA  ALA A  72      23.071  15.865  16.639  1.00  2.36           C  
ATOM    848  C   ALA A  72      22.322  15.406  15.370  1.00  2.36           C  
ATOM    849  O   ALA A  72      22.364  16.074  14.327  1.00  2.36           O  
ATOM    850  CB  ALA A  72      24.526  15.423  16.573  1.00  2.36           C  
ATOM    851  H   ALA A  72      22.970  14.770  18.517  1.00  2.36           H  
ATOM    852  HA  ALA A  72      23.033  16.953  16.684  1.00  2.36           H  
ATOM    853 1HB  ALA A  72      24.976  15.851  15.699  1.00  2.36           H  
ATOM    854 2HB  ALA A  72      25.055  15.773  17.460  1.00  2.36           H  
ATOM    855 3HB  ALA A  72      24.577  14.335  16.523  1.00  2.36           H  
ATOM    856  N   CYS A  73      21.700  14.225  15.459  1.00  2.00           N  
ATOM    857  CA  CYS A  73      20.994  13.580  14.354  1.00  2.00           C  
ATOM    858  C   CYS A  73      19.484  13.564  14.585  1.00  2.00           C  
ATOM    859  O   CYS A  73      18.972  12.744  15.341  1.00  2.00           O  
ATOM    860  CB  CYS A  73      21.472  12.138  14.181  1.00  2.00           C  
ATOM    861  SG  CYS A  73      23.243  11.936  13.831  1.00  2.00           S  
ATOM    862  H   CYS A  73      21.714  13.763  16.358  1.00  2.00           H  
ATOM    863  HA  CYS A  73      21.191  14.139  13.440  1.00  2.00           H  
ATOM    864 1HB  CYS A  73      21.245  11.572  15.083  1.00  2.00           H  
ATOM    865 2HB  CYS A  73      20.926  11.674  13.378  1.00  2.00           H  
ATOM    866  N   THR A  74      18.779  14.496  13.950  1.00  1.77           N  
ATOM    867  CA  THR A  74      17.347  14.693  14.187  1.00  1.77           C  
ATOM    868  C   THR A  74      16.459  14.340  12.981  1.00  1.77           C  
ATOM    869  O   THR A  74      16.948  14.051  11.882  1.00  1.77           O  
ATOM    870  CB  THR A  74      17.089  16.157  14.582  1.00  1.77           C  
ATOM    871  OG1 THR A  74      17.351  17.011  13.462  1.00  1.77           O  
ATOM    872  CG2 THR A  74      18.004  16.551  15.718  1.00  1.77           C  
ATOM    873  H   THR A  74      19.269  15.118  13.328  1.00  1.77           H  
ATOM    874  HA  THR A  74      17.049  14.054  15.018  1.00  1.77           H  
ATOM    875  HB  THR A  74      16.063  16.280  14.889  1.00  1.77           H  
ATOM    876  HG1 THR A  74      17.232  17.926  13.734  1.00  1.77           H  
ATOM    877 1HG2 THR A  74      17.823  17.586  15.993  1.00  1.77           H  
ATOM    878 2HG2 THR A  74      17.817  15.917  16.573  1.00  1.77           H  
ATOM    879 3HG2 THR A  74      19.044  16.440  15.409  1.00  1.77           H  
ATOM    880  N   GLY A  75      15.146  14.420  13.195  1.00  1.61           N  
ATOM    881  CA  GLY A  75      14.142  14.194  12.159  1.00  1.61           C  
ATOM    882  C   GLY A  75      14.221  12.793  11.594  1.00  1.61           C  
ATOM    883  O   GLY A  75      14.266  11.821  12.346  1.00  1.61           O  
ATOM    884  H   GLY A  75      14.828  14.650  14.123  1.00  1.61           H  
ATOM    885 1HA  GLY A  75      13.149  14.363  12.578  1.00  1.61           H  
ATOM    886 2HA  GLY A  75      14.279  14.921  11.359  1.00  1.61           H  
ATOM    887  N   LEU A  76      14.269  12.684  10.274  1.00  1.48           N  
ATOM    888  CA  LEU A  76      14.326  11.376   9.640  1.00  1.48           C  
ATOM    889  C   LEU A  76      15.731  10.916   9.341  1.00  1.48           C  
ATOM    890  O   LEU A  76      15.904   9.896   8.701  1.00  1.48           O  
ATOM    891  CB  LEU A  76      13.504  11.351   8.361  1.00  1.48           C  
ATOM    892  CG  LEU A  76      12.008  11.580   8.560  1.00  1.48           C  
ATOM    893  CD1 LEU A  76      11.323  11.574   7.207  1.00  1.48           C  
ATOM    894  CD2 LEU A  76      11.460  10.485   9.481  1.00  1.48           C  
ATOM    895  H   LEU A  76      14.248  13.517   9.702  1.00  1.48           H  
ATOM    896  HA  LEU A  76      13.885  10.654  10.327  1.00  1.48           H  
ATOM    897 1HB  LEU A  76      13.882  12.119   7.685  1.00  1.48           H  
ATOM    898 2HB  LEU A  76      13.636  10.378   7.882  1.00  1.48           H  
ATOM    899  HG  LEU A  76      11.838  12.553   9.018  1.00  1.48           H  
ATOM    900 1HD1 LEU A  76      10.258  11.739   7.330  1.00  1.48           H  
ATOM    901 2HD1 LEU A  76      11.742  12.365   6.585  1.00  1.48           H  
ATOM    902 3HD1 LEU A  76      11.483  10.610   6.725  1.00  1.48           H  
ATOM    903 1HD2 LEU A  76      10.406  10.627   9.625  1.00  1.48           H  
ATOM    904 2HD2 LEU A  76      11.626   9.512   9.023  1.00  1.48           H  
ATOM    905 3HD2 LEU A  76      11.965  10.522  10.448  1.00  1.48           H  
ATOM    906  N   TYR A  77      16.715  11.664   9.821  1.00  1.35           N  
ATOM    907  CA  TYR A  77      18.134  11.376   9.664  1.00  1.35           C  
ATOM    908  C   TYR A  77      18.694  10.998  11.018  1.00  1.35           C  
ATOM    909  O   TYR A  77      19.827  11.313  11.335  1.00  1.35           O  
ATOM    910  CB  TYR A  77      18.881  12.599   9.141  1.00  1.35           C  
ATOM    911  CG  TYR A  77      18.577  12.981   7.737  1.00  1.35           C  
ATOM    912  CD1 TYR A  77      17.554  13.861   7.469  1.00  1.35           C  
ATOM    913  CD2 TYR A  77      19.361  12.489   6.711  1.00  1.35           C  
ATOM    914  CE1 TYR A  77      17.296  14.241   6.174  1.00  1.35           C  
ATOM    915  CE2 TYR A  77      19.111  12.867   5.408  1.00  1.35           C  
ATOM    916  CZ  TYR A  77      18.078  13.739   5.138  1.00  1.35           C  
ATOM    917  OH  TYR A  77      17.812  14.126   3.843  1.00  1.35           O  
ATOM    918  H   TYR A  77      16.489  12.495  10.371  1.00  1.35           H  
ATOM    919  HA  TYR A  77      18.259  10.540   8.984  1.00  1.35           H  
ATOM    920 1HB  TYR A  77      18.650  13.453   9.779  1.00  1.35           H  
ATOM    921 2HB  TYR A  77      19.953  12.422   9.215  1.00  1.35           H  
ATOM    922  HD1 TYR A  77      16.950  14.256   8.287  1.00  1.35           H  
ATOM    923  HD2 TYR A  77      20.179  11.803   6.934  1.00  1.35           H  
ATOM    924  HE1 TYR A  77      16.484  14.935   5.961  1.00  1.35           H  
ATOM    925  HE2 TYR A  77      19.730  12.477   4.600  1.00  1.35           H  
ATOM    926  HH  TYR A  77      17.100  14.769   3.843  1.00  1.35           H  
ATOM    927  N   SER A  78      17.871  10.382  11.846  1.00  1.22           N  
ATOM    928  CA  SER A  78      18.224  10.083  13.225  1.00  1.22           C  
ATOM    929  C   SER A  78      19.360   9.084  13.507  1.00  1.22           C  
ATOM    930  O   SER A  78      19.812   9.011  14.648  1.00  1.22           O  
ATOM    931  CB  SER A  78      16.986   9.611  13.959  1.00  1.22           C  
ATOM    932  OG  SER A  78      16.559   8.362  13.480  1.00  1.22           O  
ATOM    933  H   SER A  78      16.953  10.134  11.507  1.00  1.22           H  
ATOM    934  HA  SER A  78      18.516  11.025  13.674  1.00  1.22           H  
ATOM    935 1HB  SER A  78      17.206   9.542  15.022  1.00  1.22           H  
ATOM    936 2HB  SER A  78      16.187  10.346  13.834  1.00  1.22           H  
ATOM    937  HG  SER A  78      17.353   7.822  13.426  1.00  1.22           H  
ATOM    938  N   ALA A  79      19.785   8.253  12.551  1.00  1.08           N  
ATOM    939  CA  ALA A  79      20.824   7.288  12.911  1.00  1.08           C  
ATOM    940  C   ALA A  79      22.237   7.863  12.748  1.00  1.08           C  
ATOM    941  O   ALA A  79      22.600   8.268  11.646  1.00  1.08           O  
ATOM    942  CB  ALA A  79      20.695   6.041  12.054  1.00  1.08           C  
ATOM    943  H   ALA A  79      19.457   8.313  11.584  1.00  1.08           H  
ATOM    944  HA  ALA A  79      20.658   7.008  13.942  1.00  1.08           H  
ATOM    945 1HB  ALA A  79      21.447   5.317  12.361  1.00  1.08           H  
ATOM    946 2HB  ALA A  79      19.701   5.613  12.181  1.00  1.08           H  
ATOM    947 3HB  ALA A  79      20.844   6.304  11.003  1.00  1.08           H  
ATOM    948  N   PRO A  80      23.081   7.938  13.788  1.00  0.97           N  
ATOM    949  CA  PRO A  80      24.434   8.406  13.638  1.00  0.97           C  
ATOM    950  C   PRO A  80      25.225   7.311  12.973  1.00  0.97           C  
ATOM    951  O   PRO A  80      25.190   6.161  13.425  1.00  0.97           O  
ATOM    952  CB  PRO A  80      24.888   8.653  15.075  1.00  0.97           C  
ATOM    953  CG  PRO A  80      24.046   7.692  15.908  1.00  0.97           C  
ATOM    954  CD  PRO A  80      22.709   7.554  15.155  1.00  0.97           C  
ATOM    955  HA  PRO A  80      24.450   9.325  13.032  1.00  0.97           H  
ATOM    956 1HB  PRO A  80      25.964   8.456  15.160  1.00  0.97           H  
ATOM    957 2HB  PRO A  80      24.736   9.708  15.340  1.00  0.97           H  
ATOM    958 1HG  PRO A  80      24.574   6.732  16.018  1.00  0.97           H  
ATOM    959 2HG  PRO A  80      23.913   8.098  16.922  1.00  0.97           H  
ATOM    960 1HD  PRO A  80      22.380   6.506  15.202  1.00  0.97           H  
ATOM    961 2HD  PRO A  80      21.969   8.254  15.569  1.00  0.97           H  
ATOM    962  N   LYS A  81      25.957   7.662  11.941  1.00  0.91           N  
ATOM    963  CA  LYS A  81      26.807   6.737  11.230  1.00  0.91           C  
ATOM    964  C   LYS A  81      28.170   7.317  10.958  1.00  0.91           C  
ATOM    965  O   LYS A  81      28.358   8.528  10.825  1.00  0.91           O  
ATOM    966  CB  LYS A  81      26.206   6.317   9.896  1.00  0.91           C  
ATOM    967  CG  LYS A  81      24.881   5.596   9.962  1.00  0.91           C  
ATOM    968  CD  LYS A  81      25.065   4.225  10.591  1.00  0.91           C  
ATOM    969  CE  LYS A  81      23.780   3.442  10.591  1.00  0.91           C  
ATOM    970  NZ  LYS A  81      23.890   2.200  11.404  1.00  0.91           N  
ATOM    971  H   LYS A  81      25.907   8.614  11.591  1.00  0.91           H  
ATOM    972  HA  LYS A  81      26.947   5.847  11.844  1.00  0.91           H  
ATOM    973 1HB  LYS A  81      26.079   7.203   9.272  1.00  0.91           H  
ATOM    974 2HB  LYS A  81      26.916   5.666   9.385  1.00  0.91           H  
ATOM    975 1HG  LYS A  81      24.158   6.174  10.535  1.00  0.91           H  
ATOM    976 2HG  LYS A  81      24.496   5.471   8.949  1.00  0.91           H  
ATOM    977 1HD  LYS A  81      25.819   3.670  10.026  1.00  0.91           H  
ATOM    978 2HD  LYS A  81      25.419   4.334  11.614  1.00  0.91           H  
ATOM    979 1HE  LYS A  81      22.982   4.057  10.989  1.00  0.91           H  
ATOM    980 2HE  LYS A  81      23.536   3.167   9.564  1.00  0.91           H  
ATOM    981 1HZ  LYS A  81      23.002   1.700  11.358  1.00  0.91           H  
ATOM    982 2HZ  LYS A  81      24.615   1.610  11.038  1.00  0.91           H  
ATOM    983 3HZ  LYS A  81      24.085   2.450  12.357  1.00  0.91           H  
ATOM    984  N   CYS A  82      29.117   6.436  10.816  1.00  0.89           N  
ATOM    985  CA  CYS A  82      30.427   6.814  10.347  1.00  0.89           C  
ATOM    986  C   CYS A  82      30.564   6.298   8.923  1.00  0.89           C  
ATOM    987  O   CYS A  82      30.298   5.126   8.661  1.00  0.89           O  
ATOM    988  CB  CYS A  82      31.497   6.233  11.259  1.00  0.89           C  
ATOM    989  SG  CYS A  82      31.383   6.787  12.976  1.00  0.89           S  
ATOM    990  H   CYS A  82      28.920   5.460  10.986  1.00  0.89           H  
ATOM    991  HA  CYS A  82      30.510   7.896  10.343  1.00  0.89           H  
ATOM    992 1HB  CYS A  82      31.432   5.145  11.250  1.00  0.89           H  
ATOM    993 2HB  CYS A  82      32.470   6.505  10.888  1.00  0.89           H  
ATOM    994  N   CYS A  83      30.870   7.171   7.968  1.00  0.90           N  
ATOM    995  CA  CYS A  83      30.873   6.712   6.583  1.00  0.90           C  
ATOM    996  C   CYS A  83      32.197   6.973   5.883  1.00  0.90           C  
ATOM    997  O   CYS A  83      32.781   8.047   5.993  1.00  0.90           O  
ATOM    998  CB  CYS A  83      29.750   7.391   5.803  1.00  0.90           C  
ATOM    999  SG  CYS A  83      28.064   7.104   6.498  1.00  0.90           S  
ATOM   1000  H   CYS A  83      31.078   8.135   8.205  1.00  0.90           H  
ATOM   1001  HA  CYS A  83      30.711   5.642   6.569  1.00  0.90           H  
ATOM   1002 1HB  CYS A  83      29.921   8.469   5.772  1.00  0.90           H  
ATOM   1003 2HB  CYS A  83      29.758   7.025   4.775  1.00  0.90           H  
ATOM   1004  N   ALA A  84      32.685   5.965   5.169  1.00  0.96           N  
ATOM   1005  CA  ALA A  84      33.945   6.136   4.457  1.00  0.96           C  
ATOM   1006  C   ALA A  84      33.861   7.227   3.399  1.00  0.96           C  
ATOM   1007  O   ALA A  84      34.843   7.930   3.141  1.00  0.96           O  
ATOM   1008  CB  ALA A  84      34.371   4.843   3.817  1.00  0.96           C  
ATOM   1009  H   ALA A  84      32.170   5.080   5.124  1.00  0.96           H  
ATOM   1010  HA  ALA A  84      34.701   6.433   5.181  1.00  0.96           H  
ATOM   1011 1HB  ALA A  84      35.329   4.981   3.325  1.00  0.96           H  
ATOM   1012 2HB  ALA A  84      34.459   4.070   4.572  1.00  0.96           H  
ATOM   1013 3HB  ALA A  84      33.636   4.558   3.090  1.00  0.96           H  
ATOM   1014  N   THR A  85      32.723   7.344   2.713  1.00  1.04           N  
ATOM   1015  CA  THR A  85      32.667   8.410   1.728  1.00  1.04           C  
ATOM   1016  C   THR A  85      31.343   9.140   1.588  1.00  1.04           C  
ATOM   1017  O   THR A  85      30.285   8.541   1.402  1.00  1.04           O  
ATOM   1018  CB  THR A  85      33.142   7.888   0.365  1.00  1.04           C  
ATOM   1019  OG1 THR A  85      34.494   7.416   0.515  1.00  1.04           O  
ATOM   1020  CG2 THR A  85      33.077   8.982  -0.702  1.00  1.04           C  
ATOM   1021  H   THR A  85      31.925   6.727   2.882  1.00  1.04           H  
ATOM   1022  HA  THR A  85      33.389   9.167   2.030  1.00  1.04           H  
ATOM   1023  HB  THR A  85      32.511   7.055   0.050  1.00  1.04           H  
ATOM   1024  HG1 THR A  85      34.872   7.798   1.354  1.00  1.04           H  
ATOM   1025 1HG2 THR A  85      33.426   8.585  -1.652  1.00  1.04           H  
ATOM   1026 2HG2 THR A  85      32.054   9.321  -0.816  1.00  1.04           H  
ATOM   1027 3HG2 THR A  85      33.704   9.821  -0.407  1.00  1.04           H  
ATOM   1028  N   ASP A  86      31.443  10.466   1.605  1.00  1.16           N  
ATOM   1029  CA  ASP A  86      30.337  11.375   1.313  1.00  1.16           C  
ATOM   1030  C   ASP A  86      30.398  11.673  -0.172  1.00  1.16           C  
ATOM   1031  O   ASP A  86      31.368  12.270  -0.638  1.00  1.16           O  
ATOM   1032  CB  ASP A  86      30.413  12.658   2.141  1.00  1.16           C  
ATOM   1033  CG  ASP A  86      29.246  13.625   1.857  1.00  1.16           C  
ATOM   1034  OD1 ASP A  86      28.606  13.479   0.820  1.00  1.16           O  
ATOM   1035  OD2 ASP A  86      29.010  14.506   2.678  1.00  1.16           O  
ATOM   1036  H   ASP A  86      32.349  10.866   1.802  1.00  1.16           H  
ATOM   1037  HA  ASP A  86      29.391  10.880   1.527  1.00  1.16           H  
ATOM   1038 1HB  ASP A  86      30.395  12.399   3.201  1.00  1.16           H  
ATOM   1039 2HB  ASP A  86      31.352  13.169   1.938  1.00  1.16           H  
ATOM   1040  N   VAL A  87      29.448  11.153  -0.934  1.00  1.27           N  
ATOM   1041  CA  VAL A  87      29.527  11.274  -2.378  1.00  1.27           C  
ATOM   1042  C   VAL A  87      28.858  12.536  -2.887  1.00  1.27           C  
ATOM   1043  O   VAL A  87      29.393  13.240  -3.747  1.00  1.27           O  
ATOM   1044  CB  VAL A  87      28.855  10.067  -3.035  1.00  1.27           C  
ATOM   1045  CG1 VAL A  87      28.861  10.217  -4.544  1.00  1.27           C  
ATOM   1046  CG2 VAL A  87      29.559   8.831  -2.604  1.00  1.27           C  
ATOM   1047  H   VAL A  87      28.636  10.703  -0.505  1.00  1.27           H  
ATOM   1048  HA  VAL A  87      30.578  11.293  -2.665  1.00  1.27           H  
ATOM   1049  HB  VAL A  87      27.812  10.020  -2.715  1.00  1.27           H  
ATOM   1050 1HG1 VAL A  87      28.366   9.360  -4.998  1.00  1.27           H  
ATOM   1051 2HG1 VAL A  87      28.339  11.123  -4.821  1.00  1.27           H  
ATOM   1052 3HG1 VAL A  87      29.890  10.273  -4.899  1.00  1.27           H  
ATOM   1053 1HG2 VAL A  87      29.066   7.989  -3.063  1.00  1.27           H  
ATOM   1054 2HG2 VAL A  87      30.599   8.868  -2.920  1.00  1.27           H  
ATOM   1055 3HG2 VAL A  87      29.511   8.746  -1.512  1.00  1.27           H  
ATOM   1056  N   LEU A  88      27.647  12.774  -2.402  1.00  1.36           N  
ATOM   1057  CA  LEU A  88      26.843  13.881  -2.905  1.00  1.36           C  
ATOM   1058  C   LEU A  88      26.581  15.065  -1.965  1.00  1.36           C  
ATOM   1059  O   LEU A  88      26.030  16.075  -2.401  1.00  1.36           O  
ATOM   1060  CB  LEU A  88      25.482  13.333  -3.297  1.00  1.36           C  
ATOM   1061  CG  LEU A  88      25.447  12.262  -4.343  1.00  1.36           C  
ATOM   1062  CD1 LEU A  88      24.011  11.793  -4.493  1.00  1.36           C  
ATOM   1063  CD2 LEU A  88      25.999  12.810  -5.640  1.00  1.36           C  
ATOM   1064  H   LEU A  88      27.280  12.147  -1.681  1.00  1.36           H  
ATOM   1065  HA  LEU A  88      27.339  14.269  -3.793  1.00  1.36           H  
ATOM   1066 1HB  LEU A  88      25.061  12.896  -2.421  1.00  1.36           H  
ATOM   1067 2HB  LEU A  88      24.848  14.156  -3.627  1.00  1.36           H  
ATOM   1068  HG  LEU A  88      26.043  11.413  -4.022  1.00  1.36           H  
ATOM   1069 1HD1 LEU A  88      23.963  11.003  -5.243  1.00  1.36           H  
ATOM   1070 2HD1 LEU A  88      23.653  11.408  -3.538  1.00  1.36           H  
ATOM   1071 3HD1 LEU A  88      23.385  12.628  -4.804  1.00  1.36           H  
ATOM   1072 1HD2 LEU A  88      25.973  12.033  -6.404  1.00  1.36           H  
ATOM   1073 2HD2 LEU A  88      25.398  13.658  -5.963  1.00  1.36           H  
ATOM   1074 3HD2 LEU A  88      27.031  13.136  -5.490  1.00  1.36           H  
ATOM   1075  N   GLY A  89      26.790  14.895  -0.652  1.00  1.40           N  
ATOM   1076  CA  GLY A  89      26.321  15.874   0.337  1.00  1.40           C  
ATOM   1077  C   GLY A  89      24.835  15.588   0.642  1.00  1.40           C  
ATOM   1078  O   GLY A  89      24.176  16.295   1.407  1.00  1.40           O  
ATOM   1079  H   GLY A  89      27.333  14.109  -0.282  1.00  1.40           H  
ATOM   1080 1HA  GLY A  89      26.917  15.780   1.248  1.00  1.40           H  
ATOM   1081 2HA  GLY A  89      26.446  16.886  -0.045  1.00  1.40           H  
ATOM   1082  N   VAL A  90      24.343  14.545  -0.027  1.00  1.39           N  
ATOM   1083  CA  VAL A  90      22.997  14.000  -0.018  1.00  1.39           C  
ATOM   1084  C   VAL A  90      23.030  12.565   0.474  1.00  1.39           C  
ATOM   1085  O   VAL A  90      22.149  12.136   1.208  1.00  1.39           O  
ATOM   1086  CB  VAL A  90      22.382  14.027  -1.422  1.00  1.39           C  
ATOM   1087  CG1 VAL A  90      21.030  13.396  -1.391  1.00  1.39           C  
ATOM   1088  CG2 VAL A  90      22.334  15.449  -1.927  1.00  1.39           C  
ATOM   1089  H   VAL A  90      25.010  14.079  -0.607  1.00  1.39           H  
ATOM   1090  HA  VAL A  90      22.380  14.594   0.659  1.00  1.39           H  
ATOM   1091  HB  VAL A  90      22.968  13.435  -2.082  1.00  1.39           H  
ATOM   1092 1HG1 VAL A  90      20.602  13.393  -2.392  1.00  1.39           H  
ATOM   1093 2HG1 VAL A  90      21.140  12.380  -1.041  1.00  1.39           H  
ATOM   1094 3HG1 VAL A  90      20.379  13.953  -0.717  1.00  1.39           H  
ATOM   1095 1HG2 VAL A  90      21.906  15.464  -2.927  1.00  1.39           H  
ATOM   1096 2HG2 VAL A  90      21.720  16.051  -1.258  1.00  1.39           H  
ATOM   1097 3HG2 VAL A  90      23.344  15.860  -1.961  1.00  1.39           H  
ATOM   1098  N   ALA A  91      24.010  11.797  -0.017  1.00  1.34           N  
ATOM   1099  CA  ALA A  91      24.116  10.382   0.298  1.00  1.34           C  
ATOM   1100  C   ALA A  91      25.566   9.947   0.466  1.00  1.34           C  
ATOM   1101  O   ALA A  91      26.489  10.432  -0.229  1.00  1.34           O  
ATOM   1102  CB  ALA A  91      23.462   9.538  -0.785  1.00  1.34           C  
ATOM   1103  H   ALA A  91      24.702  12.212  -0.606  1.00  1.34           H  
ATOM   1104  HA  ALA A  91      23.620  10.218   1.245  1.00  1.34           H  
ATOM   1105 1HB  ALA A  91      23.531   8.483  -0.507  1.00  1.34           H  
ATOM   1106 2HB  ALA A  91      22.420   9.818  -0.884  1.00  1.34           H  
ATOM   1107 3HB  ALA A  91      23.970   9.696  -1.732  1.00  1.34           H  
ATOM   1108  N   ASP A  92      25.722   9.004   1.402  1.00  1.25           N  
ATOM   1109  CA  ASP A  92      27.001   8.409   1.766  1.00  1.25           C  
ATOM   1110  C   ASP A  92      27.107   6.923   1.447  1.00  1.25           C  
ATOM   1111  O   ASP A  92      26.095   6.221   1.383  1.00  1.25           O  
ATOM   1112  CB  ASP A  92      27.238   8.603   3.244  1.00  1.25           C  
ATOM   1113  CG  ASP A  92      27.210  10.040   3.628  1.00  1.25           C  
ATOM   1114  OD1 ASP A  92      27.297  10.853   2.754  1.00  1.25           O  
ATOM   1115  OD2 ASP A  92      27.070  10.343   4.784  1.00  1.25           O  
ATOM   1116  H   ASP A  92      24.876   8.685   1.883  1.00  1.25           H  
ATOM   1117  HA  ASP A  92      27.787   8.926   1.214  1.00  1.25           H  
ATOM   1118 1HB  ASP A  92      26.481   8.075   3.806  1.00  1.25           H  
ATOM   1119 2HB  ASP A  92      28.200   8.190   3.503  1.00  1.25           H  
ATOM   1120  N   LEU A  93      28.348   6.455   1.283  1.00  1.16           N  
ATOM   1121  CA  LEU A  93      28.682   5.049   1.058  1.00  1.16           C  
ATOM   1122  C   LEU A  93      29.488   4.425   2.201  1.00  1.16           C  
ATOM   1123  O   LEU A  93      30.300   5.097   2.863  1.00  1.16           O  
ATOM   1124  CB  LEU A  93      29.525   4.904  -0.208  1.00  1.16           C  
ATOM   1125  CG  LEU A  93      28.926   5.424  -1.480  1.00  1.16           C  
ATOM   1126  CD1 LEU A  93      29.956   5.306  -2.588  1.00  1.16           C  
ATOM   1127  CD2 LEU A  93      27.702   4.641  -1.807  1.00  1.16           C  
ATOM   1128  H   LEU A  93      29.111   7.128   1.329  1.00  1.16           H  
ATOM   1129  HA  LEU A  93      27.751   4.490   0.946  1.00  1.16           H  
ATOM   1130 1HB  LEU A  93      30.465   5.428  -0.048  1.00  1.16           H  
ATOM   1131 2HB  LEU A  93      29.751   3.842  -0.352  1.00  1.16           H  
ATOM   1132  HG  LEU A  93      28.657   6.463  -1.354  1.00  1.16           H  
ATOM   1133 1HD1 LEU A  93      29.539   5.683  -3.519  1.00  1.16           H  
ATOM   1134 2HD1 LEU A  93      30.842   5.889  -2.322  1.00  1.16           H  
ATOM   1135 3HD1 LEU A  93      30.234   4.260  -2.712  1.00  1.16           H  
ATOM   1136 1HD2 LEU A  93      27.263   5.018  -2.728  1.00  1.16           H  
ATOM   1137 2HD2 LEU A  93      27.960   3.589  -1.927  1.00  1.16           H  
ATOM   1138 3HD2 LEU A  93      27.002   4.746  -0.996  1.00  1.16           H  
ATOM   1139  N   ASP A  94      29.353   3.097   2.361  1.00  1.08           N  
ATOM   1140  CA  ASP A  94      30.163   2.339   3.306  1.00  1.08           C  
ATOM   1141  C   ASP A  94      30.057   2.884   4.716  1.00  1.08           C  
ATOM   1142  O   ASP A  94      31.051   3.184   5.386  1.00  1.08           O  
ATOM   1143  CB  ASP A  94      31.605   2.275   2.832  1.00  1.08           C  
ATOM   1144  CG  ASP A  94      31.769   1.501   1.510  1.00  1.08           C  
ATOM   1145  OD1 ASP A  94      31.134   0.486   1.343  1.00  1.08           O  
ATOM   1146  OD2 ASP A  94      32.506   1.962   0.671  1.00  1.08           O  
ATOM   1147  H   ASP A  94      28.640   2.575   1.851  1.00  1.08           H  
ATOM   1148  HA  ASP A  94      29.781   1.318   3.321  1.00  1.08           H  
ATOM   1149 1HB  ASP A  94      31.968   3.266   2.672  1.00  1.08           H  
ATOM   1150 2HB  ASP A  94      32.223   1.810   3.604  1.00  1.08           H  
ATOM   1151  N   CYS A  95      28.809   3.049   5.124  1.00  1.03           N  
ATOM   1152  CA  CYS A  95      28.434   3.520   6.437  1.00  1.03           C  
ATOM   1153  C   CYS A  95      28.450   2.407   7.477  1.00  1.03           C  
ATOM   1154  O   CYS A  95      28.112   1.258   7.183  1.00  1.03           O  
ATOM   1155  CB  CYS A  95      27.076   4.183   6.346  1.00  1.03           C  
ATOM   1156  SG  CYS A  95      27.127   5.671   5.316  1.00  1.03           S  
ATOM   1157  H   CYS A  95      28.075   2.815   4.472  1.00  1.03           H  
ATOM   1158  HA  CYS A  95      29.141   4.260   6.746  1.00  1.03           H  
ATOM   1159 1HB  CYS A  95      26.354   3.489   5.912  1.00  1.03           H  
ATOM   1160 2HB  CYS A  95      26.723   4.453   7.335  1.00  1.03           H  
ATOM   1161  N   ALA A  96      28.814   2.776   8.702  1.00  1.03           N  
ATOM   1162  CA  ALA A  96      28.899   1.863   9.831  1.00  1.03           C  
ATOM   1163  C   ALA A  96      28.518   2.547  11.132  1.00  1.03           C  
ATOM   1164  O   ALA A  96      28.533   3.765  11.245  1.00  1.03           O  
ATOM   1165  CB  ALA A  96      30.317   1.334   9.953  1.00  1.03           C  
ATOM   1166  H   ALA A  96      29.123   3.733   8.832  1.00  1.03           H  
ATOM   1167  HA  ALA A  96      28.208   1.038   9.660  1.00  1.03           H  
ATOM   1168 1HB  ALA A  96      30.378   0.638  10.787  1.00  1.03           H  
ATOM   1169 2HB  ALA A  96      30.593   0.823   9.031  1.00  1.03           H  
ATOM   1170 3HB  ALA A  96      30.994   2.174  10.124  1.00  1.03           H  
ATOM   1171  N   ALA A  97      28.143   1.769  12.126  1.00  1.09           N  
ATOM   1172  CA  ALA A  97      27.826   2.358  13.416  1.00  1.09           C  
ATOM   1173  C   ALA A  97      29.090   2.944  14.065  1.00  1.09           C  
ATOM   1174  O   ALA A  97      30.189   2.432  13.825  1.00  1.09           O  
ATOM   1175  CB  ALA A  97      27.216   1.306  14.321  1.00  1.09           C  
ATOM   1176  H   ALA A  97      28.107   0.766  12.005  1.00  1.09           H  
ATOM   1177  HA  ALA A  97      27.109   3.154  13.241  1.00  1.09           H  
ATOM   1178 1HB  ALA A  97      26.960   1.740  15.284  1.00  1.09           H  
ATOM   1179 2HB  ALA A  97      26.320   0.902  13.858  1.00  1.09           H  
ATOM   1180 3HB  ALA A  97      27.938   0.505  14.475  1.00  1.09           H  
ATOM   1181  N   PRO A  98      28.976   3.999  14.891  1.00  1.21           N  
ATOM   1182  CA  PRO A  98      30.048   4.567  15.680  1.00  1.21           C  
ATOM   1183  C   PRO A  98      30.480   3.559  16.733  1.00  1.21           C  
ATOM   1184  O   PRO A  98      29.685   2.732  17.176  1.00  1.21           O  
ATOM   1185  CB  PRO A  98      29.408   5.831  16.268  1.00  1.21           C  
ATOM   1186  CG  PRO A  98      27.925   5.576  16.250  1.00  1.21           C  
ATOM   1187  CD  PRO A  98      27.688   4.715  15.037  1.00  1.21           C  
ATOM   1188  HA  PRO A  98      30.892   4.813  15.021  1.00  1.21           H  
ATOM   1189 1HB  PRO A  98      29.767   5.984  17.292  1.00  1.21           H  
ATOM   1190 2HB  PRO A  98      29.702   6.718  15.679  1.00  1.21           H  
ATOM   1191 1HG  PRO A  98      27.618   5.087  17.187  1.00  1.21           H  
ATOM   1192 2HG  PRO A  98      27.377   6.531  16.198  1.00  1.21           H  
ATOM   1193 1HD  PRO A  98      26.851   4.051  15.252  1.00  1.21           H  
ATOM   1194 2HD  PRO A  98      27.505   5.346  14.153  1.00  1.21           H  
ATOM   1195  N   GLY A  99      31.734   3.640  17.153  1.00  1.40           N  
ATOM   1196  CA  GLY A  99      32.315   2.714  18.130  1.00  1.40           C  
ATOM   1197  C   GLY A  99      32.153   3.111  19.598  1.00  1.40           C  
ATOM   1198  O   GLY A  99      32.865   2.598  20.461  1.00  1.40           O  
ATOM   1199  H   GLY A  99      32.326   4.360  16.764  1.00  1.40           H  
ATOM   1200 1HA  GLY A  99      31.875   1.728  17.980  1.00  1.40           H  
ATOM   1201 2HA  GLY A  99      33.377   2.607  17.913  1.00  1.40           H  
ATOM   1202  N   ALA A 100      31.272   4.058  19.881  1.00  1.65           N  
ATOM   1203  CA  ALA A 100      31.115   4.546  21.246  1.00  1.65           C  
ATOM   1204  C   ALA A 100      29.757   5.167  21.484  1.00  1.65           C  
ATOM   1205  O   ALA A 100      29.082   5.596  20.551  1.00  1.65           O  
ATOM   1206  CB  ALA A 100      32.179   5.582  21.560  1.00  1.65           C  
ATOM   1207  H   ALA A 100      30.700   4.431  19.140  1.00  1.65           H  
ATOM   1208  HA  ALA A 100      31.221   3.698  21.923  1.00  1.65           H  
ATOM   1209 1HB  ALA A 100      32.063   5.920  22.591  1.00  1.65           H  
ATOM   1210 2HB  ALA A 100      33.169   5.145  21.431  1.00  1.65           H  
ATOM   1211 3HB  ALA A 100      32.064   6.432  20.888  1.00  1.65           H  
ATOM   1212  N   VAL A 101      29.372   5.253  22.752  1.00  1.91           N  
ATOM   1213  CA  VAL A 101      28.184   6.013  23.103  1.00  1.91           C  
ATOM   1214  C   VAL A 101      28.543   7.468  22.908  1.00  1.91           C  
ATOM   1215  O   VAL A 101      29.592   7.913  23.378  1.00  1.91           O  
ATOM   1216  CB  VAL A 101      27.760   5.762  24.559  1.00  1.91           C  
ATOM   1217  CG1 VAL A 101      26.586   6.672  24.927  1.00  1.91           C  
ATOM   1218  CG2 VAL A 101      27.380   4.299  24.718  1.00  1.91           C  
ATOM   1219  H   VAL A 101      29.933   4.835  23.480  1.00  1.91           H  
ATOM   1220  HA  VAL A 101      27.366   5.749  22.432  1.00  1.91           H  
ATOM   1221  HB  VAL A 101      28.589   6.002  25.224  1.00  1.91           H  
ATOM   1222 1HG1 VAL A 101      26.297   6.492  25.961  1.00  1.91           H  
ATOM   1223 2HG1 VAL A 101      26.879   7.718  24.813  1.00  1.91           H  
ATOM   1224 3HG1 VAL A 101      25.742   6.460  24.273  1.00  1.91           H  
ATOM   1225 1HG2 VAL A 101      27.083   4.110  25.750  1.00  1.91           H  
ATOM   1226 2HG2 VAL A 101      26.548   4.069  24.052  1.00  1.91           H  
ATOM   1227 3HG2 VAL A 101      28.233   3.672  24.464  1.00  1.91           H  
ATOM   1228  N   LEU A 102      27.712   8.196  22.188  1.00  2.10           N  
ATOM   1229  CA  LEU A 102      28.027   9.574  21.888  1.00  2.10           C  
ATOM   1230  C   LEU A 102      27.205  10.561  22.688  1.00  2.10           C  
ATOM   1231  O   LEU A 102      26.010  10.355  22.902  1.00  2.10           O  
ATOM   1232  CB  LEU A 102      27.804   9.774  20.404  1.00  2.10           C  
ATOM   1233  CG  LEU A 102      28.614   8.819  19.540  1.00  2.10           C  
ATOM   1234  CD1 LEU A 102      28.264   9.038  18.109  1.00  2.10           C  
ATOM   1235  CD2 LEU A 102      30.092   9.040  19.829  1.00  2.10           C  
ATOM   1236  H   LEU A 102      26.865   7.779  21.830  1.00  2.10           H  
ATOM   1237  HA  LEU A 102      29.079   9.746  22.113  1.00  2.10           H  
ATOM   1238 1HB  LEU A 102      26.749   9.634  20.178  1.00  2.10           H  
ATOM   1239 2HB  LEU A 102      28.089  10.794  20.134  1.00  2.10           H  
ATOM   1240  HG  LEU A 102      28.360   7.793  19.779  1.00  2.10           H  
ATOM   1241 1HD1 LEU A 102      28.837   8.371  17.482  1.00  2.10           H  
ATOM   1242 2HD1 LEU A 102      27.199   8.855  17.956  1.00  2.10           H  
ATOM   1243 3HD1 LEU A 102      28.483  10.033  17.864  1.00  2.10           H  
ATOM   1244 1HD2 LEU A 102      30.683   8.368  19.237  1.00  2.10           H  
ATOM   1245 2HD2 LEU A 102      30.352  10.051  19.599  1.00  2.10           H  
ATOM   1246 3HD2 LEU A 102      30.293   8.852  20.884  1.00  2.10           H  
ATOM   1247  N   THR A 103      27.855  11.646  23.099  1.00  2.17           N  
ATOM   1248  CA  THR A 103      27.209  12.723  23.836  1.00  2.17           C  
ATOM   1249  C   THR A 103      27.333  14.088  23.161  1.00  2.17           C  
ATOM   1250  O   THR A 103      26.895  15.091  23.712  1.00  2.17           O  
ATOM   1251  CB  THR A 103      27.749  12.794  25.275  1.00  2.17           C  
ATOM   1252  OG1 THR A 103      29.180  13.027  25.279  1.00  2.17           O  
ATOM   1253  CG2 THR A 103      27.453  11.482  26.004  1.00  2.17           C  
ATOM   1254  H   THR A 103      28.841  11.715  22.904  1.00  2.17           H  
ATOM   1255  HA  THR A 103      26.143  12.498  23.901  1.00  2.17           H  
ATOM   1256  HB  THR A 103      27.255  13.613  25.800  1.00  2.17           H  
ATOM   1257  HG1 THR A 103      29.489  13.073  26.191  1.00  2.17           H  
ATOM   1258 1HG2 THR A 103      27.821  11.543  27.027  1.00  2.17           H  
ATOM   1259 2HG2 THR A 103      26.376  11.311  26.013  1.00  2.17           H  
ATOM   1260 3HG2 THR A 103      27.946  10.654  25.495  1.00  2.17           H  
ATOM   1261  N   SER A 104      27.988  14.147  22.009  1.00  2.07           N  
ATOM   1262  CA  SER A 104      28.136  15.423  21.313  1.00  2.07           C  
ATOM   1263  C   SER A 104      28.594  15.242  19.880  1.00  2.07           C  
ATOM   1264  O   SER A 104      29.185  14.216  19.537  1.00  2.07           O  
ATOM   1265  CB  SER A 104      29.135  16.323  22.022  1.00  2.07           C  
ATOM   1266  OG  SER A 104      30.458  15.817  21.919  1.00  2.07           O  
ATOM   1267  H   SER A 104      28.336  13.298  21.599  1.00  2.07           H  
ATOM   1268  HA  SER A 104      27.163  15.920  21.302  1.00  2.07           H  
ATOM   1269 1HB  SER A 104      29.085  17.319  21.608  1.00  2.07           H  
ATOM   1270 2HB  SER A 104      28.871  16.411  23.071  1.00  2.07           H  
ATOM   1271  HG  SER A 104      30.986  16.343  22.536  1.00  2.07           H  
ATOM   1272  N   GLY A 105      28.415  16.286  19.083  1.00  1.85           N  
ATOM   1273  CA  GLY A 105      28.934  16.347  17.725  1.00  1.85           C  
ATOM   1274  C   GLY A 105      30.407  15.958  17.679  1.00  1.85           C  
ATOM   1275  O   GLY A 105      30.765  15.040  16.952  1.00  1.85           O  
ATOM   1276  H   GLY A 105      27.904  17.081  19.440  1.00  1.85           H  
ATOM   1277 1HA  GLY A 105      28.360  15.668  17.092  1.00  1.85           H  
ATOM   1278 2HA  GLY A 105      28.793  17.329  17.321  1.00  1.85           H  
ATOM   1279  N   PRO A 106      31.309  16.721  18.311  1.00  1.60           N  
ATOM   1280  CA  PRO A 106      32.725  16.423  18.401  1.00  1.60           C  
ATOM   1281  C   PRO A 106      33.031  14.997  18.871  1.00  1.60           C  
ATOM   1282  O   PRO A 106      33.962  14.379  18.353  1.00  1.60           O  
ATOM   1283  CB  PRO A 106      33.193  17.471  19.406  1.00  1.60           C  
ATOM   1284  CG  PRO A 106      32.260  18.640  19.166  1.00  1.60           C  
ATOM   1285  CD  PRO A 106      30.923  18.009  18.913  1.00  1.60           C  
ATOM   1286  HA  PRO A 106      33.187  16.609  17.423  1.00  1.60           H  
ATOM   1287 1HB  PRO A 106      33.120  17.064  20.427  1.00  1.60           H  
ATOM   1288 2HB  PRO A 106      34.250  17.717  19.231  1.00  1.60           H  
ATOM   1289 1HG  PRO A 106      32.253  19.308  20.039  1.00  1.60           H  
ATOM   1290 2HG  PRO A 106      32.608  19.234  18.310  1.00  1.60           H  
ATOM   1291 1HD  PRO A 106      30.418  17.866  19.854  1.00  1.60           H  
ATOM   1292 2HD  PRO A 106      30.354  18.631  18.212  1.00  1.60           H  
ATOM   1293  N   ASN A 107      32.234  14.419  19.792  1.00  1.37           N  
ATOM   1294  CA  ASN A 107      32.526  13.033  20.188  1.00  1.37           C  
ATOM   1295  C   ASN A 107      32.199  12.068  19.046  1.00  1.37           C  
ATOM   1296  O   ASN A 107      32.853  11.032  18.870  1.00  1.37           O  
ATOM   1297  CB  ASN A 107      31.819  12.668  21.486  1.00  1.37           C  
ATOM   1298  CG  ASN A 107      32.507  13.328  22.676  1.00  1.37           C  
ATOM   1299  OD1 ASN A 107      33.697  13.653  22.560  1.00  1.37           O  
ATOM   1300  ND2 ASN A 107      31.841  13.528  23.798  1.00  1.37           N  
ATOM   1301  H   ASN A 107      31.472  14.918  20.257  1.00  1.37           H  
ATOM   1302  HA  ASN A 107      33.597  12.952  20.372  1.00  1.37           H  
ATOM   1303 1HB  ASN A 107      30.782  13.008  21.441  1.00  1.37           H  
ATOM   1304 2HB  ASN A 107      31.810  11.586  21.620  1.00  1.37           H  
ATOM   1305 1HD2 ASN A 107      32.310  13.958  24.570  1.00  1.37           H  
ATOM   1306 2HD2 ASN A 107      30.871  13.263  23.928  1.00  1.37           H  
ATOM   1307  N   PHE A 108      31.204  12.435  18.249  1.00  1.18           N  
ATOM   1308  CA  PHE A 108      30.781  11.668  17.090  1.00  1.18           C  
ATOM   1309  C   PHE A 108      31.882  11.780  16.052  1.00  1.18           C  
ATOM   1310  O   PHE A 108      32.364  10.784  15.512  1.00  1.18           O  
ATOM   1311  CB  PHE A 108      29.445  12.220  16.583  1.00  1.18           C  
ATOM   1312  CG  PHE A 108      28.788  11.520  15.465  1.00  1.18           C  
ATOM   1313  CD1 PHE A 108      29.196  10.278  15.009  1.00  1.18           C  
ATOM   1314  CD2 PHE A 108      27.700  12.128  14.864  1.00  1.18           C  
ATOM   1315  CE1 PHE A 108      28.528   9.691  13.967  1.00  1.18           C  
ATOM   1316  CE2 PHE A 108      27.057  11.530  13.838  1.00  1.18           C  
ATOM   1317  CZ  PHE A 108      27.473  10.334  13.396  1.00  1.18           C  
ATOM   1318  H   PHE A 108      30.682  13.287  18.477  1.00  1.18           H  
ATOM   1319  HA  PHE A 108      30.673  10.623  17.364  1.00  1.18           H  
ATOM   1320 1HB  PHE A 108      28.744  12.290  17.414  1.00  1.18           H  
ATOM   1321 2HB  PHE A 108      29.593  13.211  16.241  1.00  1.18           H  
ATOM   1322  HD1 PHE A 108      30.048   9.775  15.473  1.00  1.18           H  
ATOM   1323  HD2 PHE A 108      27.369  13.103  15.224  1.00  1.18           H  
ATOM   1324  HE1 PHE A 108      28.836   8.715  13.587  1.00  1.18           H  
ATOM   1325  HE2 PHE A 108      26.208  12.005  13.366  1.00  1.18           H  
ATOM   1326  HZ  PHE A 108      26.964   9.889  12.584  1.00  1.18           H  
ATOM   1327  N   ALA A 109      32.333  13.005  15.809  1.00  1.04           N  
ATOM   1328  CA  ALA A 109      33.395  13.222  14.851  1.00  1.04           C  
ATOM   1329  C   ALA A 109      34.645  12.457  15.235  1.00  1.04           C  
ATOM   1330  O   ALA A 109      35.289  11.845  14.384  1.00  1.04           O  
ATOM   1331  CB  ALA A 109      33.717  14.691  14.773  1.00  1.04           C  
ATOM   1332  H   ALA A 109      31.912  13.796  16.292  1.00  1.04           H  
ATOM   1333  HA  ALA A 109      33.067  12.871  13.884  1.00  1.04           H  
ATOM   1334 1HB  ALA A 109      34.498  14.862  14.041  1.00  1.04           H  
ATOM   1335 2HB  ALA A 109      32.835  15.217  14.497  1.00  1.04           H  
ATOM   1336 3HB  ALA A 109      34.051  15.035  15.748  1.00  1.04           H  
ATOM   1337  N   ALA A 110      34.975  12.472  16.526  1.00  0.94           N  
ATOM   1338  CA  ALA A 110      36.153  11.787  17.009  1.00  0.94           C  
ATOM   1339  C   ALA A 110      36.051  10.283  16.850  1.00  0.94           C  
ATOM   1340  O   ALA A 110      36.999   9.647  16.382  1.00  0.94           O  
ATOM   1341  CB  ALA A 110      36.374  12.124  18.467  1.00  0.94           C  
ATOM   1342  H   ALA A 110      34.417  13.009  17.188  1.00  0.94           H  
ATOM   1343  HA  ALA A 110      37.002  12.134  16.427  1.00  0.94           H  
ATOM   1344 1HB  ALA A 110      37.280  11.634  18.820  1.00  0.94           H  
ATOM   1345 2HB  ALA A 110      36.474  13.202  18.578  1.00  0.94           H  
ATOM   1346 3HB  ALA A 110      35.522  11.778  19.048  1.00  0.94           H  
ATOM   1347  N   VAL A 111      34.903   9.683  17.171  1.00  0.88           N  
ATOM   1348  CA  VAL A 111      34.896   8.234  17.065  1.00  0.88           C  
ATOM   1349  C   VAL A 111      34.965   7.821  15.611  1.00  0.88           C  
ATOM   1350  O   VAL A 111      35.657   6.861  15.262  1.00  0.88           O  
ATOM   1351  CB  VAL A 111      33.657   7.603  17.747  1.00  0.88           C  
ATOM   1352  CG1 VAL A 111      32.380   7.784  16.929  1.00  0.88           C  
ATOM   1353  CG2 VAL A 111      33.909   6.138  17.968  1.00  0.88           C  
ATOM   1354  H   VAL A 111      34.102  10.198  17.542  1.00  0.88           H  
ATOM   1355  HA  VAL A 111      35.781   7.851  17.577  1.00  0.88           H  
ATOM   1356  HB  VAL A 111      33.499   8.106  18.705  1.00  0.88           H  
ATOM   1357 1HG1 VAL A 111      31.568   7.344  17.462  1.00  0.88           H  
ATOM   1358 2HG1 VAL A 111      32.191   8.822  16.794  1.00  0.88           H  
ATOM   1359 3HG1 VAL A 111      32.465   7.296  15.965  1.00  0.88           H  
ATOM   1360 1HG2 VAL A 111      33.056   5.715  18.475  1.00  0.88           H  
ATOM   1361 2HG2 VAL A 111      34.056   5.644  17.009  1.00  0.88           H  
ATOM   1362 3HG2 VAL A 111      34.799   6.006  18.585  1.00  0.88           H  
ATOM   1363  N   CYS A 112      34.337   8.595  14.732  1.00  0.84           N  
ATOM   1364  CA  CYS A 112      34.391   8.252  13.331  1.00  0.84           C  
ATOM   1365  C   CYS A 112      35.806   8.428  12.809  1.00  0.84           C  
ATOM   1366  O   CYS A 112      36.324   7.585  12.067  1.00  0.84           O  
ATOM   1367  CB  CYS A 112      33.420   9.114  12.550  1.00  0.84           C  
ATOM   1368  SG  CYS A 112      31.677   8.803  12.905  1.00  0.84           S  
ATOM   1369  H   CYS A 112      33.784   9.398  15.043  1.00  0.84           H  
ATOM   1370  HA  CYS A 112      34.129   7.208  13.213  1.00  0.84           H  
ATOM   1371 1HB  CYS A 112      33.622  10.166  12.761  1.00  0.84           H  
ATOM   1372 2HB  CYS A 112      33.570   8.960  11.493  1.00  0.84           H  
ATOM   1373  N   ALA A 113      36.496   9.465  13.282  1.00  0.82           N  
ATOM   1374  CA  ALA A 113      37.860   9.705  12.851  1.00  0.82           C  
ATOM   1375  C   ALA A 113      38.755   8.511  13.166  1.00  0.82           C  
ATOM   1376  O   ALA A 113      39.595   8.132  12.347  1.00  0.82           O  
ATOM   1377  CB  ALA A 113      38.410  10.941  13.528  1.00  0.82           C  
ATOM   1378  H   ALA A 113      36.052  10.143  13.901  1.00  0.82           H  
ATOM   1379  HA  ALA A 113      37.848   9.854  11.771  1.00  0.82           H  
ATOM   1380 1HB  ALA A 113      39.424  11.125  13.181  1.00  0.82           H  
ATOM   1381 2HB  ALA A 113      37.778  11.793  13.288  1.00  0.82           H  
ATOM   1382 3HB  ALA A 113      38.418  10.788  14.604  1.00  0.82           H  
ATOM   1383  N   THR A 114      38.515   7.843  14.301  1.00  0.80           N  
ATOM   1384  CA  THR A 114      39.355   6.708  14.691  1.00  0.80           C  
ATOM   1385  C   THR A 114      39.085   5.463  13.838  1.00  0.80           C  
ATOM   1386  O   THR A 114      39.835   4.485  13.901  1.00  0.80           O  
ATOM   1387  CB  THR A 114      39.202   6.350  16.191  1.00  0.80           C  
ATOM   1388  OG1 THR A 114      37.850   5.930  16.497  1.00  0.80           O  
ATOM   1389  CG2 THR A 114      39.572   7.554  17.046  1.00  0.80           C  
ATOM   1390  H   THR A 114      37.793   8.188  14.940  1.00  0.80           H  
ATOM   1391  HA  THR A 114      40.395   6.992  14.533  1.00  0.80           H  
ATOM   1392  HB  THR A 114      39.878   5.535  16.434  1.00  0.80           H  
ATOM   1393  HG1 THR A 114      37.185   6.411  15.956  1.00  0.80           H  
ATOM   1394 1HG2 THR A 114      39.479   7.295  18.100  1.00  0.80           H  
ATOM   1395 2HG2 THR A 114      40.596   7.851  16.832  1.00  0.80           H  
ATOM   1396 3HG2 THR A 114      38.917   8.368  16.822  1.00  0.80           H  
ATOM   1397  N   LYS A 115      38.010   5.499  13.049  1.00  0.79           N  
ATOM   1398  CA  LYS A 115      37.634   4.421  12.153  1.00  0.79           C  
ATOM   1399  C   LYS A 115      38.104   4.743  10.728  1.00  0.79           C  
ATOM   1400  O   LYS A 115      37.952   3.924   9.819  1.00  0.79           O  
ATOM   1401  CB  LYS A 115      36.107   4.232  12.152  1.00  0.79           C  
ATOM   1402  CG  LYS A 115      35.481   3.758  13.482  1.00  0.79           C  
ATOM   1403  CD  LYS A 115      33.928   3.720  13.398  1.00  0.79           C  
ATOM   1404  CE  LYS A 115      33.410   2.596  12.494  1.00  0.79           C  
ATOM   1405  NZ  LYS A 115      33.600   1.246  13.098  1.00  0.79           N  
ATOM   1406  H   LYS A 115      37.430   6.332  13.033  1.00  0.79           H  
ATOM   1407  HA  LYS A 115      38.117   3.501  12.479  1.00  0.79           H  
ATOM   1408 1HB  LYS A 115      35.629   5.174  11.890  1.00  0.79           H  
ATOM   1409 2HB  LYS A 115      35.832   3.514  11.381  1.00  0.79           H  
ATOM   1410 1HG  LYS A 115      35.857   2.769  13.733  1.00  0.79           H  
ATOM   1411 2HG  LYS A 115      35.770   4.450  14.276  1.00  0.79           H  
ATOM   1412 1HD  LYS A 115      33.504   3.598  14.396  1.00  0.79           H  
ATOM   1413 2HD  LYS A 115      33.580   4.666  12.996  1.00  0.79           H  
ATOM   1414 1HE  LYS A 115      32.347   2.756  12.299  1.00  0.79           H  
ATOM   1415 2HE  LYS A 115      33.948   2.633  11.550  1.00  0.79           H  
ATOM   1416 1HZ  LYS A 115      33.252   0.541  12.467  1.00  0.79           H  
ATOM   1417 2HZ  LYS A 115      34.580   1.089  13.268  1.00  0.79           H  
ATOM   1418 3HZ  LYS A 115      33.090   1.192  13.970  1.00  0.79           H  
ATOM   1419  N   GLY A 116      38.636   5.963  10.521  1.00  0.77           N  
ATOM   1420  CA  GLY A 116      39.010   6.435   9.190  1.00  0.77           C  
ATOM   1421  C   GLY A 116      37.781   6.885   8.388  1.00  0.77           C  
ATOM   1422  O   GLY A 116      37.809   6.923   7.157  1.00  0.77           O  
ATOM   1423  H   GLY A 116      38.797   6.597  11.301  1.00  0.77           H  
ATOM   1424 1HA  GLY A 116      39.707   7.266   9.288  1.00  0.77           H  
ATOM   1425 2HA  GLY A 116      39.527   5.640   8.654  1.00  0.77           H  
ATOM   1426  N   GLN A 117      36.687   7.191   9.091  1.00  0.77           N  
ATOM   1427  CA  GLN A 117      35.417   7.554   8.466  1.00  0.77           C  
ATOM   1428  C   GLN A 117      34.896   8.938   8.895  1.00  0.77           C  
ATOM   1429  O   GLN A 117      35.386   9.527   9.856  1.00  0.77           O  
ATOM   1430  CB  GLN A 117      34.409   6.459   8.774  1.00  0.77           C  
ATOM   1431  CG  GLN A 117      34.760   5.073   8.192  1.00  0.77           C  
ATOM   1432  CD  GLN A 117      33.688   4.019   8.476  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117      33.063   4.044   9.536  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117      33.474   3.102   7.532  1.00  0.77           N  
ATOM   1435  H   GLN A 117      36.726   7.175  10.109  1.00  0.77           H  
ATOM   1436  HA  GLN A 117      35.560   7.584   7.386  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117      34.379   6.337   9.848  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117      33.441   6.753   8.449  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117      34.886   5.155   7.124  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117      35.688   4.730   8.647  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117      32.767   2.399   7.656  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117      34.007   3.114   6.690  1.00  0.77           H  
ATOM   1443  N   ARG A 118      33.926   9.484   8.151  1.00  0.77           N  
ATOM   1444  CA  ARG A 118      33.340  10.790   8.466  1.00  0.77           C  
ATOM   1445  C   ARG A 118      32.045  10.673   9.280  1.00  0.77           C  
ATOM   1446  O   ARG A 118      31.258   9.754   9.072  1.00  0.77           O  
ATOM   1447  CB  ARG A 118      33.034  11.535   7.171  1.00  0.77           C  
ATOM   1448  CG  ARG A 118      34.228  12.244   6.532  1.00  0.77           C  
ATOM   1449  CD  ARG A 118      35.218  11.263   5.955  1.00  0.77           C  
ATOM   1450  NE  ARG A 118      36.285  11.930   5.218  1.00  0.77           N  
ATOM   1451  CZ  ARG A 118      37.339  11.305   4.646  1.00  0.77           C  
ATOM   1452  NH1 ARG A 118      37.466   9.996   4.720  1.00  0.77           N  
ATOM   1453  NH2 ARG A 118      38.253  12.017   4.008  1.00  0.77           N  
ATOM   1454  H   ARG A 118      33.567   8.977   7.346  1.00  0.77           H  
ATOM   1455  HA  ARG A 118      34.064  11.363   9.043  1.00  0.77           H  
ATOM   1456 1HB  ARG A 118      32.639  10.828   6.437  1.00  0.77           H  
ATOM   1457 2HB  ARG A 118      32.260  12.277   7.358  1.00  0.77           H  
ATOM   1458 1HG  ARG A 118      33.877  12.890   5.727  1.00  0.77           H  
ATOM   1459 2HG  ARG A 118      34.740  12.844   7.284  1.00  0.77           H  
ATOM   1460 1HD  ARG A 118      35.677  10.697   6.758  1.00  0.77           H  
ATOM   1461 2HD  ARG A 118      34.707  10.575   5.275  1.00  0.77           H  
ATOM   1462  HE  ARG A 118      36.236  12.936   5.134  1.00  0.77           H  
ATOM   1463 1HH1 ARG A 118      36.769   9.440   5.202  1.00  0.77           H  
ATOM   1464 2HH1 ARG A 118      38.258   9.540   4.291  1.00  0.77           H  
ATOM   1465 1HH2 ARG A 118      38.159  13.022   3.949  1.00  0.77           H  
ATOM   1466 2HH2 ARG A 118      39.043  11.558   3.579  1.00  0.77           H  
ATOM   1467  N   ALA A 119      31.790  11.630  10.181  1.00  0.80           N  
ATOM   1468  CA  ALA A 119      30.536  11.611  10.957  1.00  0.80           C  
ATOM   1469  C   ALA A 119      29.377  12.177  10.178  1.00  0.80           C  
ATOM   1470  O   ALA A 119      29.415  13.339   9.752  1.00  0.80           O  
ATOM   1471  CB  ALA A 119      30.690  12.388  12.235  1.00  0.80           C  
ATOM   1472  H   ALA A 119      32.466  12.365  10.339  1.00  0.80           H  
ATOM   1473  HA  ALA A 119      30.288  10.577  11.189  1.00  0.80           H  
ATOM   1474 1HB  ALA A 119      29.771  12.341  12.792  1.00  0.80           H  
ATOM   1475 2HB  ALA A 119      31.475  11.933  12.807  1.00  0.80           H  
ATOM   1476 3HB  ALA A 119      30.929  13.422  12.024  1.00  0.80           H  
ATOM   1477  N   ARG A 120      28.359  11.339   9.994  1.00  0.86           N  
ATOM   1478  CA  ARG A 120      27.168  11.661   9.222  1.00  0.86           C  
ATOM   1479  C   ARG A 120      25.889  11.131   9.871  1.00  0.86           C  
ATOM   1480  O   ARG A 120      25.878  10.059  10.470  1.00  0.86           O  
ATOM   1481  CB  ARG A 120      27.328  11.117   7.818  1.00  0.86           C  
ATOM   1482  CG  ARG A 120      28.467  11.790   6.972  1.00  0.86           C  
ATOM   1483  CD  ARG A 120      28.055  13.182   6.615  1.00  0.86           C  
ATOM   1484  NE  ARG A 120      28.985  13.882   5.725  1.00  0.86           N  
ATOM   1485  CZ  ARG A 120      30.076  14.565   6.092  1.00  0.86           C  
ATOM   1486  NH1 ARG A 120      30.471  14.653   7.353  1.00  0.86           N  
ATOM   1487  NH2 ARG A 120      30.744  15.157   5.130  1.00  0.86           N  
ATOM   1488  H   ARG A 120      28.427  10.396  10.382  1.00  0.86           H  
ATOM   1489  HA  ARG A 120      27.084  12.734   9.140  1.00  0.86           H  
ATOM   1490 1HB  ARG A 120      27.526  10.043   7.854  1.00  0.86           H  
ATOM   1491 2HB  ARG A 120      26.400  11.253   7.277  1.00  0.86           H  
ATOM   1492 1HG  ARG A 120      29.388  11.833   7.530  1.00  0.86           H  
ATOM   1493 2HG  ARG A 120      28.665  11.244   6.070  1.00  0.86           H  
ATOM   1494 1HD  ARG A 120      27.085  13.131   6.113  1.00  0.86           H  
ATOM   1495 2HD  ARG A 120      27.955  13.764   7.524  1.00  0.86           H  
ATOM   1496  HE  ARG A 120      28.780  13.897   4.708  1.00  0.86           H  
ATOM   1497 1HH1 ARG A 120      29.952  14.177   8.110  1.00  0.86           H  
ATOM   1498 2HH1 ARG A 120      31.294  15.186   7.583  1.00  0.86           H  
ATOM   1499 1HH2 ARG A 120      30.371  15.061   4.165  1.00  0.86           H  
ATOM   1500 2HH2 ARG A 120      31.571  15.694   5.326  1.00  0.86           H  
ATOM   1501  N   CYS A 121      24.809  11.877   9.745  1.00  0.99           N  
ATOM   1502  CA  CYS A 121      23.513  11.443  10.242  1.00  0.99           C  
ATOM   1503  C   CYS A 121      22.724  10.866   9.083  1.00  0.99           C  
ATOM   1504  O   CYS A 121      22.634  11.495   8.027  1.00  0.99           O  
ATOM   1505  CB  CYS A 121      22.815  12.619  10.882  1.00  0.99           C  
ATOM   1506  SG  CYS A 121      23.661  13.232  12.326  1.00  0.99           S  
ATOM   1507  H   CYS A 121      24.874  12.762   9.261  1.00  0.99           H  
ATOM   1508  HA  CYS A 121      23.652  10.662  10.990  1.00  0.99           H  
ATOM   1509 1HB  CYS A 121      22.755  13.435  10.160  1.00  0.99           H  
ATOM   1510 2HB  CYS A 121      21.836  12.366  11.154  1.00  0.99           H  
ATOM   1511  N   CYS A 122      22.196   9.660   9.243  1.00  1.20           N  
ATOM   1512  CA  CYS A 122      21.561   8.983   8.115  1.00  1.20           C  
ATOM   1513  C   CYS A 122      20.130   8.544   8.354  1.00  1.20           C  
ATOM   1514  O   CYS A 122      19.681   8.344   9.490  1.00  1.20           O  
ATOM   1515  CB  CYS A 122      22.402   7.785   7.711  1.00  1.20           C  
ATOM   1516  SG  CYS A 122      24.096   8.215   7.167  1.00  1.20           S  
ATOM   1517  H   CYS A 122      22.264   9.182  10.134  1.00  1.20           H  
ATOM   1518  HA  CYS A 122      21.553   9.677   7.278  1.00  1.20           H  
ATOM   1519 1HB  CYS A 122      22.477   7.094   8.553  1.00  1.20           H  
ATOM   1520 2HB  CYS A 122      21.910   7.263   6.909  1.00  1.20           H  
ATOM   1521  N   VAL A 123      19.427   8.363   7.237  1.00  1.52           N  
ATOM   1522  CA  VAL A 123      18.046   7.907   7.222  1.00  1.52           C  
ATOM   1523  C   VAL A 123      17.869   6.421   7.504  1.00  1.52           C  
ATOM   1524  O   VAL A 123      16.972   6.026   8.247  1.00  1.52           O  
ATOM   1525  CB  VAL A 123      17.410   8.227   5.858  1.00  1.52           C  
ATOM   1526  CG1 VAL A 123      16.018   7.648   5.782  1.00  1.52           C  
ATOM   1527  CG2 VAL A 123      17.396   9.725   5.648  1.00  1.52           C  
ATOM   1528  H   VAL A 123      19.880   8.593   6.347  1.00  1.52           H  
ATOM   1529  HA  VAL A 123      17.520   8.447   7.990  1.00  1.52           H  
ATOM   1530  HB  VAL A 123      18.003   7.760   5.073  1.00  1.52           H  
ATOM   1531 1HG1 VAL A 123      15.586   7.866   4.807  1.00  1.52           H  
ATOM   1532 2HG1 VAL A 123      16.058   6.570   5.927  1.00  1.52           H  
ATOM   1533 3HG1 VAL A 123      15.400   8.097   6.565  1.00  1.52           H  
ATOM   1534 1HG2 VAL A 123      16.967   9.961   4.678  1.00  1.52           H  
ATOM   1535 2HG2 VAL A 123      16.811  10.207   6.422  1.00  1.52           H  
ATOM   1536 3HG2 VAL A 123      18.415  10.076   5.689  1.00  1.52           H  
ATOM   1537  N   ILE A 124      18.700   5.590   6.892  1.00  1.95           N  
ATOM   1538  CA  ILE A 124      18.555   4.156   7.047  1.00  1.95           C  
ATOM   1539  C   ILE A 124      19.581   3.598   8.038  1.00  1.95           C  
ATOM   1540  O   ILE A 124      20.777   3.638   7.759  1.00  1.95           O  
ATOM   1541  CB  ILE A 124      18.721   3.461   5.701  1.00  1.95           C  
ATOM   1542  CG1 ILE A 124      17.670   3.984   4.736  1.00  1.95           C  
ATOM   1543  CG2 ILE A 124      18.619   1.974   5.857  1.00  1.95           C  
ATOM   1544  CD1 ILE A 124      17.877   3.544   3.320  1.00  1.95           C  
ATOM   1545  H   ILE A 124      19.430   5.967   6.310  1.00  1.95           H  
ATOM   1546  HA  ILE A 124      17.540   3.978   7.364  1.00  1.95           H  
ATOM   1547  HB  ILE A 124      19.686   3.687   5.293  1.00  1.95           H  
ATOM   1548 1HG1 ILE A 124      16.689   3.645   5.066  1.00  1.95           H  
ATOM   1549 2HG1 ILE A 124      17.686   5.070   4.753  1.00  1.95           H  
ATOM   1550 1HG2 ILE A 124      18.738   1.522   4.889  1.00  1.95           H  
ATOM   1551 2HG2 ILE A 124      19.393   1.629   6.518  1.00  1.95           H  
ATOM   1552 3HG2 ILE A 124      17.644   1.708   6.260  1.00  1.95           H  
ATOM   1553 1HD1 ILE A 124      17.087   3.959   2.695  1.00  1.95           H  
ATOM   1554 2HD1 ILE A 124      18.839   3.893   2.961  1.00  1.95           H  
ATOM   1555 3HD1 ILE A 124      17.843   2.459   3.270  1.00  1.95           H  
ATOM   1556  N   PRO A 125      19.148   3.023   9.174  1.00  2.45           N  
ATOM   1557  CA  PRO A 125      19.975   2.521  10.257  1.00  2.45           C  
ATOM   1558  C   PRO A 125      20.741   1.226   9.976  1.00  2.45           C  
ATOM   1559  O   PRO A 125      21.619   0.851  10.760  1.00  2.45           O  
ATOM   1560  CB  PRO A 125      18.944   2.310  11.375  1.00  2.45           C  
ATOM   1561  CG  PRO A 125      17.650   2.034  10.669  1.00  2.45           C  
ATOM   1562  CD  PRO A 125      17.694   2.864   9.424  1.00  2.45           C  
ATOM   1563  HA  PRO A 125      20.676   3.318  10.545  1.00  2.45           H  
ATOM   1564 1HB  PRO A 125      19.256   1.470  12.013  1.00  2.45           H  
ATOM   1565 2HB  PRO A 125      18.895   3.199  12.016  1.00  2.45           H  
ATOM   1566 1HG  PRO A 125      17.538   0.971  10.461  1.00  2.45           H  
ATOM   1567 2HG  PRO A 125      16.808   2.314  11.321  1.00  2.45           H  
ATOM   1568 1HD  PRO A 125      17.206   2.285   8.630  1.00  2.45           H  
ATOM   1569 2HD  PRO A 125      17.217   3.845   9.602  1.00  2.45           H  
ATOM   1570  N   VAL A 126      20.400   0.523   8.893  1.00  2.88           N  
ATOM   1571  CA  VAL A 126      20.985  -0.796   8.646  1.00  2.88           C  
ATOM   1572  C   VAL A 126      21.840  -1.004   7.383  1.00  2.88           C  
ATOM   1573  O   VAL A 126      22.375  -2.099   7.206  1.00  2.88           O  
ATOM   1574  CB  VAL A 126      19.849  -1.829   8.621  1.00  2.88           C  
ATOM   1575  CG1 VAL A 126      19.152  -1.864   9.969  1.00  2.88           C  
ATOM   1576  CG2 VAL A 126      18.861  -1.458   7.534  1.00  2.88           C  
ATOM   1577  H   VAL A 126      19.702   0.877   8.263  1.00  2.88           H  
ATOM   1578  HA  VAL A 126      21.619  -1.030   9.499  1.00  2.88           H  
ATOM   1579  HB  VAL A 126      20.265  -2.818   8.429  1.00  2.88           H  
ATOM   1580 1HG1 VAL A 126      18.353  -2.605   9.946  1.00  2.88           H  
ATOM   1581 2HG1 VAL A 126      19.872  -2.128  10.743  1.00  2.88           H  
ATOM   1582 3HG1 VAL A 126      18.735  -0.901  10.186  1.00  2.88           H  
ATOM   1583 1HG2 VAL A 126      18.054  -2.189   7.507  1.00  2.88           H  
ATOM   1584 2HG2 VAL A 126      18.451  -0.471   7.735  1.00  2.88           H  
ATOM   1585 3HG2 VAL A 126      19.368  -1.454   6.584  1.00  2.88           H  
ATOM   1586  N   LEU A 127      21.958  -0.020   6.494  1.00  3.05           N  
ATOM   1587  CA  LEU A 127      22.721  -0.276   5.267  1.00  3.05           C  
ATOM   1588  C   LEU A 127      24.063   0.445   5.148  1.00  3.05           C  
ATOM   1589  O   LEU A 127      24.211   1.586   5.575  1.00  3.05           O  
ATOM   1590  CB  LEU A 127      21.896   0.092   4.035  1.00  3.05           C  
ATOM   1591  CG  LEU A 127      20.575  -0.609   3.872  1.00  3.05           C  
ATOM   1592  CD1 LEU A 127      19.898  -0.080   2.627  1.00  3.05           C  
ATOM   1593  CD2 LEU A 127      20.793  -2.099   3.799  1.00  3.05           C  
ATOM   1594  H   LEU A 127      21.535   0.881   6.665  1.00  3.05           H  
ATOM   1595  HA  LEU A 127      22.923  -1.345   5.218  1.00  3.05           H  
ATOM   1596 1HB  LEU A 127      21.696   1.153   4.062  1.00  3.05           H  
ATOM   1597 2HB  LEU A 127      22.480  -0.121   3.158  1.00  3.05           H  
ATOM   1598  HG  LEU A 127      19.946  -0.386   4.708  1.00  3.05           H  
ATOM   1599 1HD1 LEU A 127      18.930  -0.566   2.507  1.00  3.05           H  
ATOM   1600 2HD1 LEU A 127      19.756   0.995   2.714  1.00  3.05           H  
ATOM   1601 3HD1 LEU A 127      20.515  -0.289   1.758  1.00  3.05           H  
ATOM   1602 1HD2 LEU A 127      19.834  -2.603   3.683  1.00  3.05           H  
ATOM   1603 2HD2 LEU A 127      21.428  -2.324   2.955  1.00  3.05           H  
ATOM   1604 3HD2 LEU A 127      21.275  -2.448   4.715  1.00  3.05           H  
ATOM   1605  N   GLY A 128      25.024  -0.233   4.496  1.00  2.88           N  
ATOM   1606  CA  GLY A 128      26.319   0.353   4.106  1.00  2.88           C  
ATOM   1607  C   GLY A 128      26.261   0.763   2.625  1.00  2.88           C  
ATOM   1608  O   GLY A 128      27.245   1.214   2.025  1.00  2.88           O  
ATOM   1609  H   GLY A 128      24.843  -1.193   4.239  1.00  2.88           H  
ATOM   1610 1HA  GLY A 128      26.532   1.219   4.733  1.00  2.88           H  
ATOM   1611 2HA  GLY A 128      27.121  -0.368   4.261  1.00  2.88           H  
ATOM   1612  N   GLN A 129      25.076   0.588   2.059  1.00  2.46           N  
ATOM   1613  CA  GLN A 129      24.731   0.866   0.672  1.00  2.46           C  
ATOM   1614  C   GLN A 129      24.528   2.350   0.599  1.00  2.46           C  
ATOM   1615  O   GLN A 129      24.594   3.003   1.630  1.00  2.46           O  
ATOM   1616  CB  GLN A 129      23.443   0.143   0.268  1.00  2.46           C  
ATOM   1617  CG  GLN A 129      23.524  -1.376   0.302  1.00  2.46           C  
ATOM   1618  CD  GLN A 129      22.214  -2.034  -0.128  1.00  2.46           C  
ATOM   1619  OE1 GLN A 129      21.460  -1.482  -0.938  1.00  2.46           O  
ATOM   1620  NE2 GLN A 129      21.943  -3.220   0.404  1.00  2.46           N  
ATOM   1621  H   GLN A 129      24.345   0.226   2.646  1.00  2.46           H  
ATOM   1622  HA  GLN A 129      25.553   0.585   0.015  1.00  2.46           H  
ATOM   1623 1HB  GLN A 129      22.635   0.467   0.912  1.00  2.46           H  
ATOM   1624 2HB  GLN A 129      23.174   0.432  -0.744  1.00  2.46           H  
ATOM   1625 1HG  GLN A 129      24.315  -1.704  -0.373  1.00  2.46           H  
ATOM   1626 2HG  GLN A 129      23.748  -1.693   1.320  1.00  2.46           H  
ATOM   1627 1HE2 GLN A 129      21.098  -3.699   0.156  1.00  2.46           H  
ATOM   1628 2HE2 GLN A 129      22.580  -3.635   1.050  1.00  2.46           H  
ATOM   1629  N   ALA A 130      24.369   2.927  -0.581  1.00  1.97           N  
ATOM   1630  CA  ALA A 130      24.129   4.361  -0.557  1.00  1.97           C  
ATOM   1631  C   ALA A 130      22.905   4.677   0.300  1.00  1.97           C  
ATOM   1632  O   ALA A 130      21.818   4.138   0.064  1.00  1.97           O  
ATOM   1633  CB  ALA A 130      23.932   4.890  -1.961  1.00  1.97           C  
ATOM   1634  H   ALA A 130      24.365   2.402  -1.442  1.00  1.97           H  
ATOM   1635  HA  ALA A 130      24.981   4.839  -0.107  1.00  1.97           H  
ATOM   1636 1HB  ALA A 130      23.771   5.968  -1.920  1.00  1.97           H  
ATOM   1637 2HB  ALA A 130      24.811   4.678  -2.558  1.00  1.97           H  
ATOM   1638 3HB  ALA A 130      23.065   4.411  -2.410  1.00  1.97           H  
ATOM   1639  N   VAL A 131      23.088   5.585   1.254  1.00  1.54           N  
ATOM   1640  CA  VAL A 131      22.032   6.012   2.174  1.00  1.54           C  
ATOM   1641  C   VAL A 131      21.933   7.522   2.236  1.00  1.54           C  
ATOM   1642  O   VAL A 131      22.949   8.213   2.255  1.00  1.54           O  
ATOM   1643  CB  VAL A 131      22.246   5.436   3.605  1.00  1.54           C  
ATOM   1644  CG1 VAL A 131      21.196   5.988   4.557  1.00  1.54           C  
ATOM   1645  CG2 VAL A 131      22.098   3.920   3.606  1.00  1.54           C  
ATOM   1646  H   VAL A 131      24.038   5.947   1.369  1.00  1.54           H  
ATOM   1647  HA  VAL A 131      21.081   5.624   1.804  1.00  1.54           H  
ATOM   1648  HB  VAL A 131      23.239   5.717   3.973  1.00  1.54           H  
ATOM   1649 1HG1 VAL A 131      21.364   5.557   5.542  1.00  1.54           H  
ATOM   1650 2HG1 VAL A 131      21.286   7.050   4.614  1.00  1.54           H  
ATOM   1651 3HG1 VAL A 131      20.209   5.726   4.205  1.00  1.54           H  
ATOM   1652 1HG2 VAL A 131      22.242   3.545   4.621  1.00  1.54           H  
ATOM   1653 2HG2 VAL A 131      21.115   3.645   3.256  1.00  1.54           H  
ATOM   1654 3HG2 VAL A 131      22.815   3.480   2.978  1.00  1.54           H  
ATOM   1655  N   LEU A 132      20.713   8.063   2.226  1.00  1.25           N  
ATOM   1656  CA  LEU A 132      20.613   9.511   2.348  1.00  1.25           C  
ATOM   1657  C   LEU A 132      21.157   9.933   3.704  1.00  1.25           C  
ATOM   1658  O   LEU A 132      20.736   9.390   4.737  1.00  1.25           O  
ATOM   1659  CB  LEU A 132      19.164   9.967   2.244  1.00  1.25           C  
ATOM   1660  CG  LEU A 132      18.493   9.752   0.923  1.00  1.25           C  
ATOM   1661  CD1 LEU A 132      17.031  10.144   1.048  1.00  1.25           C  
ATOM   1662  CD2 LEU A 132      19.199  10.572  -0.111  1.00  1.25           C  
ATOM   1663  H   LEU A 132      19.889   7.484   2.174  1.00  1.25           H  
ATOM   1664  HA  LEU A 132      21.198   9.969   1.560  1.00  1.25           H  
ATOM   1665 1HB  LEU A 132      18.589   9.445   2.989  1.00  1.25           H  
ATOM   1666 2HB  LEU A 132      19.126  11.039   2.466  1.00  1.25           H  
ATOM   1667  HG  LEU A 132      18.542   8.700   0.648  1.00  1.25           H  
ATOM   1668 1HD1 LEU A 132      16.528   9.991   0.092  1.00  1.25           H  
ATOM   1669 2HD1 LEU A 132      16.552   9.531   1.812  1.00  1.25           H  
ATOM   1670 3HD1 LEU A 132      16.961  11.196   1.331  1.00  1.25           H  
ATOM   1671 1HD2 LEU A 132      18.728  10.432  -1.082  1.00  1.25           H  
ATOM   1672 2HD2 LEU A 132      19.147  11.623   0.174  1.00  1.25           H  
ATOM   1673 3HD2 LEU A 132      20.237  10.262  -0.160  1.00  1.25           H  
ATOM   1674  N   CYS A 133      22.085  10.876   3.689  1.00  1.09           N  
ATOM   1675  CA  CYS A 133      22.752  11.327   4.899  1.00  1.09           C  
ATOM   1676  C   CYS A 133      23.038  12.827   4.929  1.00  1.09           C  
ATOM   1677  O   CYS A 133      22.939  13.516   3.914  1.00  1.09           O  
ATOM   1678  CB  CYS A 133      24.062  10.565   5.070  1.00  1.09           C  
ATOM   1679  SG  CYS A 133      23.918   8.707   5.189  1.00  1.09           S  
ATOM   1680  H   CYS A 133      22.330  11.284   2.792  1.00  1.09           H  
ATOM   1681  HA  CYS A 133      22.105  11.100   5.727  1.00  1.09           H  
ATOM   1682 1HB  CYS A 133      24.687  10.797   4.219  1.00  1.09           H  
ATOM   1683 2HB  CYS A 133      24.576  10.917   5.952  1.00  1.09           H  
ATOM   1684  N   ARG A 134      23.435  13.332   6.097  1.00  1.03           N  
ATOM   1685  CA  ARG A 134      23.827  14.736   6.214  1.00  1.03           C  
ATOM   1686  C   ARG A 134      24.815  15.010   7.353  1.00  1.03           C  
ATOM   1687  O   ARG A 134      25.002  14.197   8.254  1.00  1.03           O  
ATOM   1688  CB  ARG A 134      22.598  15.603   6.393  1.00  1.03           C  
ATOM   1689  CG  ARG A 134      21.847  15.412   7.676  1.00  1.03           C  
ATOM   1690  CD  ARG A 134      20.636  16.254   7.682  1.00  1.03           C  
ATOM   1691  NE  ARG A 134      19.929  16.178   8.926  1.00  1.03           N  
ATOM   1692  CZ  ARG A 134      18.740  16.750   9.162  1.00  1.03           C  
ATOM   1693  NH1 ARG A 134      18.126  17.426   8.213  1.00  1.03           N  
ATOM   1694  NH2 ARG A 134      18.199  16.629  10.350  1.00  1.03           N  
ATOM   1695  H   ARG A 134      23.426  12.720   6.909  1.00  1.03           H  
ATOM   1696  HA  ARG A 134      24.306  15.029   5.278  1.00  1.03           H  
ATOM   1697 1HB  ARG A 134      22.888  16.651   6.344  1.00  1.03           H  
ATOM   1698 2HB  ARG A 134      21.899  15.421   5.574  1.00  1.03           H  
ATOM   1699 1HG  ARG A 134      21.556  14.365   7.784  1.00  1.03           H  
ATOM   1700 2HG  ARG A 134      22.481  15.704   8.518  1.00  1.03           H  
ATOM   1701 1HD  ARG A 134      20.919  17.293   7.516  1.00  1.03           H  
ATOM   1702 2HD  ARG A 134      19.966  15.928   6.888  1.00  1.03           H  
ATOM   1703  HE  ARG A 134      20.366  15.671   9.685  1.00  1.03           H  
ATOM   1704 1HH1 ARG A 134      18.550  17.513   7.300  1.00  1.03           H  
ATOM   1705 2HH1 ARG A 134      17.231  17.854   8.400  1.00  1.03           H  
ATOM   1706 1HH2 ARG A 134      18.695  16.117  11.065  1.00  1.03           H  
ATOM   1707 2HH2 ARG A 134      17.308  17.050  10.555  1.00  1.03           H  
ATOM   1708  N   THR A 135      25.467  16.163   7.309  1.00  1.06           N  
ATOM   1709  CA  THR A 135      26.381  16.560   8.379  1.00  1.06           C  
ATOM   1710  C   THR A 135      25.578  16.727   9.689  1.00  1.06           C  
ATOM   1711  O   THR A 135      24.503  17.321   9.635  1.00  1.06           O  
ATOM   1712  CB  THR A 135      27.100  17.871   8.026  1.00  1.06           C  
ATOM   1713  OG1 THR A 135      27.822  17.705   6.800  1.00  1.06           O  
ATOM   1714  CG2 THR A 135      28.085  18.282   9.128  1.00  1.06           C  
ATOM   1715  H   THR A 135      25.311  16.793   6.533  1.00  1.06           H  
ATOM   1716  HA  THR A 135      27.139  15.799   8.465  1.00  1.06           H  
ATOM   1717  HB  THR A 135      26.360  18.660   7.899  1.00  1.06           H  
ATOM   1718  HG1 THR A 135      28.166  18.559   6.515  1.00  1.06           H  
ATOM   1719 1HG2 THR A 135      28.574  19.213   8.849  1.00  1.06           H  
ATOM   1720 2HG2 THR A 135      27.558  18.429  10.071  1.00  1.06           H  
ATOM   1721 3HG2 THR A 135      28.837  17.508   9.251  1.00  1.06           H  
ATOM   1722  N   PRO A 136      26.030  16.202  10.852  1.00  1.15           N  
ATOM   1723  CA  PRO A 136      25.380  16.330  12.153  1.00  1.15           C  
ATOM   1724  C   PRO A 136      25.194  17.801  12.497  1.00  1.15           C  
ATOM   1725  O   PRO A 136      26.027  18.629  12.140  1.00  1.15           O  
ATOM   1726  CB  PRO A 136      26.390  15.631  13.077  1.00  1.15           C  
ATOM   1727  CG  PRO A 136      27.121  14.671  12.182  1.00  1.15           C  
ATOM   1728  CD  PRO A 136      27.242  15.368  10.886  1.00  1.15           C  
ATOM   1729  HA  PRO A 136      24.408  15.840  12.131  1.00  1.15           H  
ATOM   1730 1HB  PRO A 136      27.033  16.362  13.574  1.00  1.15           H  
ATOM   1731 2HB  PRO A 136      25.852  15.087  13.850  1.00  1.15           H  
ATOM   1732 1HG  PRO A 136      28.089  14.383  12.611  1.00  1.15           H  
ATOM   1733 2HG  PRO A 136      26.552  13.755  12.059  1.00  1.15           H  
ATOM   1734 1HD  PRO A 136      28.152  15.962  10.845  1.00  1.15           H  
ATOM   1735 2HD  PRO A 136      27.211  14.607  10.146  1.00  1.15           H  
ATOM   1736  N   ASN A 137      24.099  18.141  13.191  1.00  1.27           N  
ATOM   1737  CA  ASN A 137      23.838  19.555  13.467  1.00  1.27           C  
ATOM   1738  C   ASN A 137      24.868  20.246  14.341  1.00  1.27           C  
ATOM   1739  O   ASN A 137      25.401  21.292  13.973  1.00  1.27           O  
ATOM   1740  CB  ASN A 137      22.472  19.741  14.098  1.00  1.27           C  
ATOM   1741  CG  ASN A 137      21.329  19.629  13.116  1.00  1.27           C  
ATOM   1742  OD1 ASN A 137      21.502  19.723  11.895  1.00  1.27           O  
ATOM   1743  ND2 ASN A 137      20.148  19.452  13.639  1.00  1.27           N  
ATOM   1744  H   ASN A 137      23.444  17.428  13.516  1.00  1.27           H  
ATOM   1745  HA  ASN A 137      23.837  20.079  12.510  1.00  1.27           H  
ATOM   1746 1HB  ASN A 137      22.333  18.987  14.878  1.00  1.27           H  
ATOM   1747 2HB  ASN A 137      22.430  20.717  14.580  1.00  1.27           H  
ATOM   1748 1HD2 ASN A 137      19.350  19.391  13.044  1.00  1.27           H  
ATOM   1749 2HD2 ASN A 137      20.049  19.393  14.632  1.00  1.27           H  
ATOM   1750  N   ASN A 138      25.215  19.664  15.475  1.00  1.41           N  
ATOM   1751  CA  ASN A 138      26.152  20.347  16.365  1.00  1.41           C  
ATOM   1752  C   ASN A 138      27.595  19.998  16.033  1.00  1.41           C  
ATOM   1753  O   ASN A 138      28.320  19.501  16.892  1.00  1.41           O  
ATOM   1754  CB  ASN A 138      25.841  19.993  17.802  1.00  1.41           C  
ATOM   1755  CG  ASN A 138      24.478  20.467  18.219  1.00  1.41           C  
ATOM   1756  OD1 ASN A 138      24.056  21.580  17.888  1.00  1.41           O  
ATOM   1757  ND2 ASN A 138      23.774  19.633  18.941  1.00  1.41           N  
ATOM   1758  H   ASN A 138      24.803  18.782  15.737  1.00  1.41           H  
ATOM   1759  HA  ASN A 138      26.037  21.424  16.231  1.00  1.41           H  
ATOM   1760 1HB  ASN A 138      25.889  18.909  17.926  1.00  1.41           H  
ATOM   1761 2HB  ASN A 138      26.590  20.435  18.458  1.00  1.41           H  
ATOM   1762 1HD2 ASN A 138      22.856  19.890  19.247  1.00  1.41           H  
ATOM   1763 2HD2 ASN A 138      24.151  18.741  19.187  1.00  1.41           H  
ATOM   1764  N   LEU A 139      28.013  20.291  14.811  1.00  1.52           N  
ATOM   1765  CA  LEU A 139      29.336  19.893  14.342  1.00  1.52           C  
ATOM   1766  C   LEU A 139      29.725  20.546  13.022  1.00  1.52           C  
ATOM   1767  O   LEU A 139      30.199  21.684  13.011  1.00  1.52           O  
ATOM   1768  OXT LEU A 139      29.935  19.796  12.066  1.00  1.52           O  
ATOM   1769  CB  LEU A 139      29.365  18.367  14.162  1.00  1.52           C  
ATOM   1770  CG  LEU A 139      30.665  17.766  13.676  1.00  1.52           C  
ATOM   1771  CD1 LEU A 139      31.749  17.964  14.741  1.00  1.52           C  
ATOM   1772  CD2 LEU A 139      30.426  16.286  13.372  1.00  1.52           C  
ATOM   1773  H   LEU A 139      27.343  20.758  14.197  1.00  1.52           H  
ATOM   1774  HA  LEU A 139      30.065  20.180  15.097  1.00  1.52           H  
ATOM   1775 1HB  LEU A 139      29.118  17.889  15.093  1.00  1.52           H  
ATOM   1776 2HB  LEU A 139      28.598  18.107  13.430  1.00  1.52           H  
ATOM   1777  HG  LEU A 139      30.985  18.273  12.769  1.00  1.52           H  
ATOM   1778 1HD1 LEU A 139      32.687  17.543  14.393  1.00  1.52           H  
ATOM   1779 2HD1 LEU A 139      31.883  19.026  14.933  1.00  1.52           H  
ATOM   1780 3HD1 LEU A 139      31.455  17.475  15.644  1.00  1.52           H  
ATOM   1781 1HD2 LEU A 139      31.335  15.836  12.998  1.00  1.52           H  
ATOM   1782 2HD2 LEU A 139      30.103  15.766  14.278  1.00  1.52           H  
ATOM   1783 3HD2 LEU A 139      29.661  16.209  12.619  1.00  1.52           H  
ENDMDL

REMARK ID 638498 DOMAINID 632154 MODEL 3 MN608_11100
MODEL     3
ATOM      1  N   MET A   1       1.858  -1.187  -2.887  1.00 12.38           N  
ATOM      2  CA  MET A   1       3.252  -0.829  -2.656  1.00 12.38           C  
ATOM      3  C   MET A   1       3.399   0.548  -2.023  1.00 12.38           C  
ATOM      4  O   MET A   1       2.590   1.457  -2.255  1.00 12.38           O  
ATOM      5  CB  MET A   1       4.039  -0.873  -3.962  1.00 12.38           C  
ATOM      6  CG  MET A   1       4.184  -2.250  -4.577  1.00 12.38           C  
ATOM      7  SD  MET A   1       5.093  -2.208  -6.134  1.00 12.38           S  
ATOM      8  CE  MET A   1       6.745  -1.830  -5.548  1.00 12.38           C  
ATOM      9 1H   MET A   1       1.814  -1.998  -3.486  1.00 12.38           H  
ATOM     10 2H   MET A   1       1.416  -1.400  -2.003  1.00 12.38           H  
ATOM     11 3H   MET A   1       1.376  -0.416  -3.326  1.00 12.38           H  
ATOM     12  HA  MET A   1       3.681  -1.555  -1.965  1.00 12.38           H  
ATOM     13 1HB  MET A   1       3.552  -0.234  -4.698  1.00 12.38           H  
ATOM     14 2HB  MET A   1       5.040  -0.474  -3.797  1.00 12.38           H  
ATOM     15 1HG  MET A   1       4.710  -2.907  -3.885  1.00 12.38           H  
ATOM     16 2HG  MET A   1       3.196  -2.672  -4.764  1.00 12.38           H  
ATOM     17 1HE  MET A   1       7.427  -1.771  -6.397  1.00 12.38           H  
ATOM     18 2HE  MET A   1       6.736  -0.875  -5.021  1.00 12.38           H  
ATOM     19 3HE  MET A   1       7.079  -2.616  -4.870  1.00 12.38           H  
ATOM     20  N   LYS A   2       4.482   0.712  -1.263  1.00 12.13           N  
ATOM     21  CA  LYS A   2       4.768   1.959  -0.554  1.00 12.13           C  
ATOM     22  C   LYS A   2       4.944   3.161  -1.477  1.00 12.13           C  
ATOM     23  O   LYS A   2       4.557   4.273  -1.117  1.00 12.13           O  
ATOM     24  CB  LYS A   2       6.014   1.794   0.313  1.00 12.13           C  
ATOM     25  CG  LYS A   2       5.817   0.883   1.523  1.00 12.13           C  
ATOM     26  CD  LYS A   2       7.100   0.746   2.338  1.00 12.13           C  
ATOM     27  CE  LYS A   2       6.898  -0.171   3.540  1.00 12.13           C  
ATOM     28  NZ  LYS A   2       8.153  -0.347   4.322  1.00 12.13           N  
ATOM     29  H   LYS A   2       5.119  -0.063  -1.134  1.00 12.13           H  
ATOM     30  HA  LYS A   2       3.925   2.172   0.104  1.00 12.13           H  
ATOM     31 1HB  LYS A   2       6.827   1.386  -0.289  1.00 12.13           H  
ATOM     32 2HB  LYS A   2       6.337   2.770   0.676  1.00 12.13           H  
ATOM     33 1HG  LYS A   2       5.034   1.296   2.161  1.00 12.13           H  
ATOM     34 2HG  LYS A   2       5.503  -0.103   1.188  1.00 12.13           H  
ATOM     35 1HD  LYS A   2       7.891   0.339   1.708  1.00 12.13           H  
ATOM     36 2HD  LYS A   2       7.412   1.729   2.693  1.00 12.13           H  
ATOM     37 1HE  LYS A   2       6.134   0.255   4.189  1.00 12.13           H  
ATOM     38 2HE  LYS A   2       6.560  -1.146   3.190  1.00 12.13           H  
ATOM     39 1HZ  LYS A   2       7.978  -0.959   5.107  1.00 12.13           H  
ATOM     40 2HZ  LYS A   2       8.865  -0.752   3.731  1.00 12.13           H  
ATOM     41 3HZ  LYS A   2       8.468   0.551   4.660  1.00 12.13           H  
ATOM     42  N   THR A   3       5.507   2.950  -2.669  1.00 11.83           N  
ATOM     43  CA  THR A   3       5.696   4.072  -3.578  1.00 11.83           C  
ATOM     44  C   THR A   3       4.358   4.664  -3.991  1.00 11.83           C  
ATOM     45  O   THR A   3       4.180   5.882  -3.954  1.00 11.83           O  
ATOM     46  CB  THR A   3       6.467   3.669  -4.844  1.00 11.83           C  
ATOM     47  OG1 THR A   3       7.782   3.212  -4.492  1.00 11.83           O  
ATOM     48  CG2 THR A   3       6.567   4.869  -5.780  1.00 11.83           C  
ATOM     49  H   THR A   3       5.807   2.024  -2.928  1.00 11.83           H  
ATOM     50  HA  THR A   3       6.264   4.846  -3.061  1.00 11.83           H  
ATOM     51  HB  THR A   3       5.937   2.863  -5.352  1.00 11.83           H  
ATOM     52  HG1 THR A   3       8.280   3.018  -5.293  1.00 11.83           H  
ATOM     53 1HG2 THR A   3       7.107   4.583  -6.681  1.00 11.83           H  
ATOM     54 2HG2 THR A   3       5.565   5.202  -6.047  1.00 11.83           H  
ATOM     55 3HG2 THR A   3       7.096   5.679  -5.280  1.00 11.83           H  
ATOM     56  N   SER A   4       3.403   3.807  -4.359  1.00 11.47           N  
ATOM     57  CA  SER A   4       2.095   4.288  -4.783  1.00 11.47           C  
ATOM     58  C   SER A   4       1.413   5.004  -3.631  1.00 11.47           C  
ATOM     59  O   SER A   4       0.799   6.056  -3.824  1.00 11.47           O  
ATOM     60  CB  SER A   4       1.236   3.150  -5.285  1.00 11.47           C  
ATOM     61  OG  SER A   4       1.764   2.598  -6.466  1.00 11.47           O  
ATOM     62  H   SER A   4       3.592   2.816  -4.343  1.00 11.47           H  
ATOM     63  HA  SER A   4       2.235   5.001  -5.595  1.00 11.47           H  
ATOM     64 1HB  SER A   4       1.173   2.380  -4.515  1.00 11.47           H  
ATOM     65 2HB  SER A   4       0.225   3.510  -5.468  1.00 11.47           H  
ATOM     66  HG  SER A   4       1.162   1.892  -6.720  1.00 11.47           H  
ATOM     67  N   PHE A   5       1.551   4.451  -2.420  1.00 11.05           N  
ATOM     68  CA  PHE A   5       0.980   5.087  -1.243  1.00 11.05           C  
ATOM     69  C   PHE A   5       1.549   6.491  -1.086  1.00 11.05           C  
ATOM     70  O   PHE A   5       0.802   7.459  -0.886  1.00 11.05           O  
ATOM     71  CB  PHE A   5       1.274   4.282   0.018  1.00 11.05           C  
ATOM     72  CG  PHE A   5       0.783   4.944   1.262  1.00 11.05           C  
ATOM     73  CD1 PHE A   5      -0.554   4.877   1.624  1.00 11.05           C  
ATOM     74  CD2 PHE A   5       1.659   5.648   2.074  1.00 11.05           C  
ATOM     75  CE1 PHE A   5      -1.005   5.501   2.772  1.00 11.05           C  
ATOM     76  CE2 PHE A   5       1.212   6.272   3.219  1.00 11.05           C  
ATOM     77  CZ  PHE A   5      -0.122   6.197   3.570  1.00 11.05           C  
ATOM     78  H   PHE A   5       2.051   3.568  -2.324  1.00 11.05           H  
ATOM     79  HA  PHE A   5      -0.097   5.160  -1.370  1.00 11.05           H  
ATOM     80 1HB  PHE A   5       0.816   3.298  -0.059  1.00 11.05           H  
ATOM     81 2HB  PHE A   5       2.343   4.137   0.115  1.00 11.05           H  
ATOM     82  HD1 PHE A   5      -1.251   4.329   0.990  1.00 11.05           H  
ATOM     83  HD2 PHE A   5       2.712   5.707   1.793  1.00 11.05           H  
ATOM     84  HE1 PHE A   5      -2.058   5.443   3.046  1.00 11.05           H  
ATOM     85  HE2 PHE A   5       1.911   6.823   3.847  1.00 11.05           H  
ATOM     86  HZ  PHE A   5      -0.477   6.691   4.474  1.00 11.05           H  
ATOM     87  N   ALA A   6       2.877   6.609  -1.162  1.00 10.59           N  
ATOM     88  CA  ALA A   6       3.512   7.905  -1.011  1.00 10.59           C  
ATOM     89  C   ALA A   6       3.029   8.874  -2.074  1.00 10.59           C  
ATOM     90  O   ALA A   6       2.748  10.036  -1.769  1.00 10.59           O  
ATOM     91  CB  ALA A   6       5.015   7.760  -1.118  1.00 10.59           C  
ATOM     92  H   ALA A   6       3.455   5.783  -1.316  1.00 10.59           H  
ATOM     93  HA  ALA A   6       3.248   8.300  -0.034  1.00 10.59           H  
ATOM     94 1HB  ALA A   6       5.484   8.733  -0.986  1.00 10.59           H  
ATOM     95 2HB  ALA A   6       5.366   7.075  -0.349  1.00 10.59           H  
ATOM     96 3HB  ALA A   6       5.269   7.364  -2.100  1.00 10.59           H  
ATOM     97  N   LEU A   7       2.872   8.401  -3.306  1.00 10.12           N  
ATOM     98  CA  LEU A   7       2.413   9.283  -4.361  1.00 10.12           C  
ATOM     99  C   LEU A   7       0.994   9.747  -4.075  1.00 10.12           C  
ATOM    100  O   LEU A   7       0.668  10.920  -4.261  1.00 10.12           O  
ATOM    101  CB  LEU A   7       2.499   8.566  -5.707  1.00 10.12           C  
ATOM    102  CG  LEU A   7       3.931   8.285  -6.202  1.00 10.12           C  
ATOM    103  CD1 LEU A   7       3.870   7.415  -7.440  1.00 10.12           C  
ATOM    104  CD2 LEU A   7       4.637   9.597  -6.476  1.00 10.12           C  
ATOM    105  H   LEU A   7       3.114   7.433  -3.518  1.00 10.12           H  
ATOM    106  HA  LEU A   7       3.062  10.154  -4.390  1.00 10.12           H  
ATOM    107 1HB  LEU A   7       1.988   7.609  -5.618  1.00 10.12           H  
ATOM    108 2HB  LEU A   7       1.988   9.161  -6.460  1.00 10.12           H  
ATOM    109  HG  LEU A   7       4.479   7.749  -5.439  1.00 10.12           H  
ATOM    110 1HD1 LEU A   7       4.881   7.201  -7.785  1.00 10.12           H  
ATOM    111 2HD1 LEU A   7       3.366   6.480  -7.200  1.00 10.12           H  
ATOM    112 3HD1 LEU A   7       3.319   7.934  -8.220  1.00 10.12           H  
ATOM    113 1HD2 LEU A   7       5.653   9.398  -6.819  1.00 10.12           H  
ATOM    114 2HD2 LEU A   7       4.095  10.148  -7.244  1.00 10.12           H  
ATOM    115 3HD2 LEU A   7       4.672  10.184  -5.566  1.00 10.12           H  
ATOM    116  N   ALA A   8       0.150   8.837  -3.582  1.00  9.66           N  
ATOM    117  CA  ALA A   8      -1.221   9.193  -3.254  1.00  9.66           C  
ATOM    118  C   ALA A   8      -1.246  10.256  -2.163  1.00  9.66           C  
ATOM    119  O   ALA A   8      -2.033  11.209  -2.226  1.00  9.66           O  
ATOM    120  CB  ALA A   8      -1.987   7.965  -2.804  1.00  9.66           C  
ATOM    121  H   ALA A   8       0.460   7.874  -3.455  1.00  9.66           H  
ATOM    122  HA  ALA A   8      -1.688   9.605  -4.145  1.00  9.66           H  
ATOM    123 1HB  ALA A   8      -3.016   8.237  -2.579  1.00  9.66           H  
ATOM    124 2HB  ALA A   8      -1.971   7.219  -3.599  1.00  9.66           H  
ATOM    125 3HB  ALA A   8      -1.521   7.550  -1.914  1.00  9.66           H  
ATOM    126  N   SER A   9      -0.348  10.115  -1.181  1.00  9.23           N  
ATOM    127  CA  SER A   9      -0.269  11.071  -0.091  1.00  9.23           C  
ATOM    128  C   SER A   9       0.146  12.428  -0.629  1.00  9.23           C  
ATOM    129  O   SER A   9      -0.424  13.455  -0.256  1.00  9.23           O  
ATOM    130  CB  SER A   9       0.721  10.600   0.957  1.00  9.23           C  
ATOM    131  OG  SER A   9       0.283   9.424   1.581  1.00  9.23           O  
ATOM    132  H   SER A   9       0.267   9.300  -1.178  1.00  9.23           H  
ATOM    133  HA  SER A   9      -1.254  11.163   0.365  1.00  9.23           H  
ATOM    134 1HB  SER A   9       1.687  10.428   0.492  1.00  9.23           H  
ATOM    135 2HB  SER A   9       0.854  11.382   1.701  1.00  9.23           H  
ATOM    136  HG  SER A   9       0.272   8.744   0.880  1.00  9.23           H  
ATOM    137  N   LEU A  10       1.109  12.443  -1.547  1.00  8.82           N  
ATOM    138  CA  LEU A  10       1.564  13.696  -2.118  1.00  8.82           C  
ATOM    139  C   LEU A  10       0.447  14.382  -2.897  1.00  8.82           C  
ATOM    140  O   LEU A  10       0.300  15.602  -2.818  1.00  8.82           O  
ATOM    141  CB  LEU A  10       2.782  13.447  -3.007  1.00  8.82           C  
ATOM    142  CG  LEU A  10       4.056  13.038  -2.248  1.00  8.82           C  
ATOM    143  CD1 LEU A  10       5.127  12.622  -3.240  1.00  8.82           C  
ATOM    144  CD2 LEU A  10       4.517  14.211  -1.392  1.00  8.82           C  
ATOM    145  H   LEU A  10       1.557  11.567  -1.821  1.00  8.82           H  
ATOM    146  HA  LEU A  10       1.864  14.354  -1.303  1.00  8.82           H  
ATOM    147 1HB  LEU A  10       2.541  12.649  -3.707  1.00  8.82           H  
ATOM    148 2HB  LEU A  10       3.000  14.348  -3.572  1.00  8.82           H  
ATOM    149  HG  LEU A  10       3.844  12.192  -1.605  1.00  8.82           H  
ATOM    150 1HD1 LEU A  10       6.027  12.324  -2.703  1.00  8.82           H  
ATOM    151 2HD1 LEU A  10       4.767  11.786  -3.824  1.00  8.82           H  
ATOM    152 3HD1 LEU A  10       5.353  13.456  -3.898  1.00  8.82           H  
ATOM    153 1HD2 LEU A  10       5.417  13.931  -0.843  1.00  8.82           H  
ATOM    154 2HD2 LEU A  10       4.733  15.064  -2.034  1.00  8.82           H  
ATOM    155 3HD2 LEU A  10       3.730  14.478  -0.685  1.00  8.82           H  
ATOM    156  N   LEU A  11      -0.368  13.602  -3.616  1.00  8.44           N  
ATOM    157  CA  LEU A  11      -1.485  14.172  -4.362  1.00  8.44           C  
ATOM    158  C   LEU A  11      -2.527  14.771  -3.417  1.00  8.44           C  
ATOM    159  O   LEU A  11      -3.057  15.858  -3.673  1.00  8.44           O  
ATOM    160  CB  LEU A  11      -2.113  13.098  -5.245  1.00  8.44           C  
ATOM    161  CG  LEU A  11      -1.232  12.633  -6.403  1.00  8.44           C  
ATOM    162  CD1 LEU A  11      -1.872  11.434  -7.077  1.00  8.44           C  
ATOM    163  CD2 LEU A  11      -1.048  13.785  -7.374  1.00  8.44           C  
ATOM    164  H   LEU A  11      -0.185  12.598  -3.666  1.00  8.44           H  
ATOM    165  HA  LEU A  11      -1.102  14.964  -5.001  1.00  8.44           H  
ATOM    166 1HB  LEU A  11      -2.339  12.231  -4.628  1.00  8.44           H  
ATOM    167 2HB  LEU A  11      -3.042  13.480  -5.660  1.00  8.44           H  
ATOM    168  HG  LEU A  11      -0.263  12.330  -6.024  1.00  8.44           H  
ATOM    169 1HD1 LEU A  11      -1.240  11.097  -7.897  1.00  8.44           H  
ATOM    170 2HD1 LEU A  11      -1.983  10.631  -6.352  1.00  8.44           H  
ATOM    171 3HD1 LEU A  11      -2.850  11.715  -7.462  1.00  8.44           H  
ATOM    172 1HD2 LEU A  11      -0.413  13.465  -8.200  1.00  8.44           H  
ATOM    173 2HD2 LEU A  11      -2.019  14.095  -7.759  1.00  8.44           H  
ATOM    174 3HD2 LEU A  11      -0.578  14.622  -6.857  1.00  8.44           H  
ATOM    175  N   PHE A  12      -2.781  14.090  -2.295  1.00  8.08           N  
ATOM    176  CA  PHE A  12      -3.706  14.589  -1.280  1.00  8.08           C  
ATOM    177  C   PHE A  12      -3.220  15.944  -0.787  1.00  8.08           C  
ATOM    178  O   PHE A  12      -3.986  16.922  -0.732  1.00  8.08           O  
ATOM    179  CB  PHE A  12      -3.803  13.618  -0.105  1.00  8.08           C  
ATOM    180  CG  PHE A  12      -4.655  14.107   1.020  1.00  8.08           C  
ATOM    181  CD1 PHE A  12      -6.036  13.999   0.968  1.00  8.08           C  
ATOM    182  CD2 PHE A  12      -4.073  14.686   2.139  1.00  8.08           C  
ATOM    183  CE1 PHE A  12      -6.820  14.455   2.008  1.00  8.08           C  
ATOM    184  CE2 PHE A  12      -4.849  15.145   3.180  1.00  8.08           C  
ATOM    185  CZ  PHE A  12      -6.227  15.029   3.117  1.00  8.08           C  
ATOM    186  H   PHE A  12      -2.334  13.183  -2.152  1.00  8.08           H  
ATOM    187  HA  PHE A  12      -4.692  14.707  -1.727  1.00  8.08           H  
ATOM    188 1HB  PHE A  12      -4.199  12.667  -0.455  1.00  8.08           H  
ATOM    189 2HB  PHE A  12      -2.816  13.424   0.289  1.00  8.08           H  
ATOM    190  HD1 PHE A  12      -6.494  13.550   0.101  1.00  8.08           H  
ATOM    191  HD2 PHE A  12      -2.985  14.777   2.186  1.00  8.08           H  
ATOM    192  HE1 PHE A  12      -7.905  14.362   1.956  1.00  8.08           H  
ATOM    193  HE2 PHE A  12      -4.378  15.598   4.053  1.00  8.08           H  
ATOM    194  HZ  PHE A  12      -6.842  15.391   3.940  1.00  8.08           H  
ATOM    195  N   VAL A  13      -1.936  15.997  -0.433  1.00  7.78           N  
ATOM    196  CA  VAL A  13      -1.325  17.212   0.056  1.00  7.78           C  
ATOM    197  C   VAL A  13      -1.371  18.313  -0.985  1.00  7.78           C  
ATOM    198  O   VAL A  13      -1.683  19.451  -0.648  1.00  7.78           O  
ATOM    199  CB  VAL A  13       0.121  16.968   0.486  1.00  7.78           C  
ATOM    200  CG1 VAL A  13       0.798  18.298   0.784  1.00  7.78           C  
ATOM    201  CG2 VAL A  13       0.129  16.075   1.721  1.00  7.78           C  
ATOM    202  H   VAL A  13      -1.366  15.150  -0.505  1.00  7.78           H  
ATOM    203  HA  VAL A  13      -1.889  17.542   0.931  1.00  7.78           H  
ATOM    204  HB  VAL A  13       0.662  16.482  -0.325  1.00  7.78           H  
ATOM    205 1HG1 VAL A  13       1.829  18.120   1.083  1.00  7.78           H  
ATOM    206 2HG1 VAL A  13       0.781  18.921  -0.112  1.00  7.78           H  
ATOM    207 3HG1 VAL A  13       0.267  18.806   1.588  1.00  7.78           H  
ATOM    208 1HG2 VAL A  13       1.157  15.888   2.026  1.00  7.78           H  
ATOM    209 2HG2 VAL A  13      -0.411  16.566   2.528  1.00  7.78           H  
ATOM    210 3HG2 VAL A  13      -0.355  15.135   1.492  1.00  7.78           H  
ATOM    211  N   ALA A  14      -1.063  17.983  -2.247  1.00  7.55           N  
ATOM    212  CA  ALA A  14      -1.110  18.980  -3.307  1.00  7.55           C  
ATOM    213  C   ALA A  14      -2.514  19.548  -3.430  1.00  7.55           C  
ATOM    214  O   ALA A  14      -2.684  20.758  -3.590  1.00  7.55           O  
ATOM    215  CB  ALA A  14      -0.692  18.355  -4.627  1.00  7.55           C  
ATOM    216  H   ALA A  14      -0.780  17.035  -2.467  1.00  7.55           H  
ATOM    217  HA  ALA A  14      -0.426  19.783  -3.055  1.00  7.55           H  
ATOM    218 1HB  ALA A  14      -0.715  19.110  -5.410  1.00  7.55           H  
ATOM    219 2HB  ALA A  14       0.317  17.955  -4.532  1.00  7.55           H  
ATOM    220 3HB  ALA A  14      -1.378  17.549  -4.877  1.00  7.55           H  
ATOM    221  N   GLY A  15      -3.530  18.702  -3.281  1.00  7.41           N  
ATOM    222  CA  GLY A  15      -4.916  19.146  -3.331  1.00  7.41           C  
ATOM    223  C   GLY A  15      -5.143  20.195  -2.251  1.00  7.41           C  
ATOM    224  O   GLY A  15      -5.643  21.298  -2.515  1.00  7.41           O  
ATOM    225  H   GLY A  15      -3.341  17.704  -3.166  1.00  7.41           H  
ATOM    226 1HA  GLY A  15      -5.140  19.557  -4.313  1.00  7.41           H  
ATOM    227 2HA  GLY A  15      -5.578  18.294  -3.168  1.00  7.41           H  
ATOM    228  N   SER A  16      -4.766  19.842  -1.022  1.00  7.37           N  
ATOM    229  CA  SER A  16      -4.930  20.743   0.103  1.00  7.37           C  
ATOM    230  C   SER A  16      -4.127  22.031  -0.078  1.00  7.37           C  
ATOM    231  O   SER A  16      -4.615  23.113   0.249  1.00  7.37           O  
ATOM    232  CB  SER A  16      -4.521  20.045   1.382  1.00  7.37           C  
ATOM    233  OG  SER A  16      -5.386  18.975   1.667  1.00  7.37           O  
ATOM    234  H   SER A  16      -4.361  18.912  -0.880  1.00  7.37           H  
ATOM    235  HA  SER A  16      -5.981  21.011   0.179  1.00  7.37           H  
ATOM    236 1HB  SER A  16      -3.499  19.677   1.287  1.00  7.37           H  
ATOM    237 2HB  SER A  16      -4.539  20.759   2.203  1.00  7.37           H  
ATOM    238  HG  SER A  16      -5.166  18.285   1.019  1.00  7.37           H  
ATOM    239  N   ALA A  17      -2.903  21.925  -0.599  1.00  7.45           N  
ATOM    240  CA  ALA A  17      -2.060  23.094  -0.819  1.00  7.45           C  
ATOM    241  C   ALA A  17      -2.695  24.048  -1.825  1.00  7.45           C  
ATOM    242  O   ALA A  17      -2.745  25.256  -1.604  1.00  7.45           O  
ATOM    243  CB  ALA A  17      -0.697  22.656  -1.320  1.00  7.45           C  
ATOM    244  H   ALA A  17      -2.543  21.007  -0.835  1.00  7.45           H  
ATOM    245  HA  ALA A  17      -1.950  23.616   0.129  1.00  7.45           H  
ATOM    246 1HB  ALA A  17      -0.062  23.528  -1.461  1.00  7.45           H  
ATOM    247 2HB  ALA A  17      -0.243  21.984  -0.590  1.00  7.45           H  
ATOM    248 3HB  ALA A  17      -0.814  22.136  -2.266  1.00  7.45           H  
ATOM    249  N   LEU A  18      -3.262  23.512  -2.899  1.00  7.65           N  
ATOM    250  CA  LEU A  18      -3.905  24.339  -3.913  1.00  7.65           C  
ATOM    251  C   LEU A  18      -5.122  25.047  -3.333  1.00  7.65           C  
ATOM    252  O   LEU A  18      -5.429  26.189  -3.684  1.00  7.65           O  
ATOM    253  CB  LEU A  18      -4.284  23.468  -5.111  1.00  7.65           C  
ATOM    254  CG  LEU A  18      -3.084  22.937  -5.923  1.00  7.65           C  
ATOM    255  CD1 LEU A  18      -3.577  21.929  -6.935  1.00  7.65           C  
ATOM    256  CD2 LEU A  18      -2.382  24.100  -6.603  1.00  7.65           C  
ATOM    257  H   LEU A  18      -3.209  22.503  -3.044  1.00  7.65           H  
ATOM    258  HA  LEU A  18      -3.191  25.093  -4.244  1.00  7.65           H  
ATOM    259 1HB  LEU A  18      -4.844  22.605  -4.747  1.00  7.65           H  
ATOM    260 2HB  LEU A  18      -4.920  24.041  -5.781  1.00  7.65           H  
ATOM    261  HG  LEU A  18      -2.386  22.445  -5.262  1.00  7.65           H  
ATOM    262 1HD1 LEU A  18      -2.733  21.540  -7.503  1.00  7.65           H  
ATOM    263 2HD1 LEU A  18      -4.069  21.108  -6.408  1.00  7.65           H  
ATOM    264 3HD1 LEU A  18      -4.284  22.406  -7.610  1.00  7.65           H  
ATOM    265 1HD2 LEU A  18      -1.530  23.726  -7.175  1.00  7.65           H  
ATOM    266 2HD2 LEU A  18      -3.077  24.603  -7.276  1.00  7.65           H  
ATOM    267 3HD2 LEU A  18      -2.031  24.804  -5.850  1.00  7.65           H  
ATOM    268  N   ALA A  19      -5.795  24.370  -2.412  1.00  7.93           N  
ATOM    269  CA  ALA A  19      -6.965  24.880  -1.719  1.00  7.93           C  
ATOM    270  C   ALA A  19      -6.614  25.773  -0.525  1.00  7.93           C  
ATOM    271  O   ALA A  19      -7.511  26.233   0.173  1.00  7.93           O  
ATOM    272  CB  ALA A  19      -7.806  23.725  -1.239  1.00  7.93           C  
ATOM    273  H   ALA A  19      -5.500  23.415  -2.198  1.00  7.93           H  
ATOM    274  HA  ALA A  19      -7.536  25.478  -2.420  1.00  7.93           H  
ATOM    275 1HB  ALA A  19      -8.676  24.124  -0.748  1.00  7.93           H  
ATOM    276 2HB  ALA A  19      -8.089  23.116  -2.090  1.00  7.93           H  
ATOM    277 3HB  ALA A  19      -7.226  23.131  -0.532  1.00  7.93           H  
ATOM    278  N   LEU A  20      -5.326  25.952  -0.229  1.00  8.26           N  
ATOM    279  CA  LEU A  20      -4.899  26.727   0.926  1.00  8.26           C  
ATOM    280  C   LEU A  20      -5.269  28.225   0.974  1.00  8.26           C  
ATOM    281  O   LEU A  20      -5.854  28.656   1.974  1.00  8.26           O  
ATOM    282  CB  LEU A  20      -3.381  26.588   1.110  1.00  8.26           C  
ATOM    283  CG  LEU A  20      -2.766  27.394   2.232  1.00  8.26           C  
ATOM    284  CD1 LEU A  20      -3.366  26.943   3.546  1.00  8.26           C  
ATOM    285  CD2 LEU A  20      -1.265  27.192   2.207  1.00  8.26           C  
ATOM    286  H   LEU A  20      -4.601  25.552  -0.821  1.00  8.26           H  
ATOM    287  HA  LEU A  20      -5.360  26.259   1.794  1.00  8.26           H  
ATOM    288 1HB  LEU A  20      -3.164  25.539   1.298  1.00  8.26           H  
ATOM    289 2HB  LEU A  20      -2.871  26.869   0.211  1.00  8.26           H  
ATOM    290  HG  LEU A  20      -2.990  28.453   2.097  1.00  8.26           H  
ATOM    291 1HD1 LEU A  20      -2.932  27.518   4.362  1.00  8.26           H  
ATOM    292 2HD1 LEU A  20      -4.446  27.099   3.523  1.00  8.26           H  
ATOM    293 3HD1 LEU A  20      -3.155  25.883   3.692  1.00  8.26           H  
ATOM    294 1HD2 LEU A  20      -0.805  27.765   3.013  1.00  8.26           H  
ATOM    295 2HD2 LEU A  20      -1.039  26.133   2.339  1.00  8.26           H  
ATOM    296 3HD2 LEU A  20      -0.874  27.532   1.248  1.00  8.26           H  
ATOM    297  N   PRO A  21      -5.031  29.052  -0.077  1.00  8.64           N  
ATOM    298  CA  PRO A  21      -5.138  30.510  -0.035  1.00  8.64           C  
ATOM    299  C   PRO A  21      -6.580  30.984  -0.095  1.00  8.64           C  
ATOM    300  O   PRO A  21      -7.014  31.614  -1.059  1.00  8.64           O  
ATOM    301  CB  PRO A  21      -4.369  30.921  -1.290  1.00  8.64           C  
ATOM    302  CG  PRO A  21      -4.628  29.793  -2.264  1.00  8.64           C  
ATOM    303  CD  PRO A  21      -4.684  28.532  -1.422  1.00  8.64           C  
ATOM    304  HA  PRO A  21      -4.642  30.878   0.874  1.00  8.64           H  
ATOM    305 1HB  PRO A  21      -4.732  31.889  -1.653  1.00  8.64           H  
ATOM    306 2HB  PRO A  21      -3.300  31.045  -1.050  1.00  8.64           H  
ATOM    307 1HG  PRO A  21      -5.575  29.967  -2.805  1.00  8.64           H  
ATOM    308 2HG  PRO A  21      -3.836  29.752  -3.025  1.00  8.64           H  
ATOM    309 1HD  PRO A  21      -5.495  27.938  -1.830  1.00  8.64           H  
ATOM    310 2HD  PRO A  21      -3.724  28.012  -1.447  1.00  8.64           H  
ATOM    311  N   THR A  22      -7.308  30.663   0.960  1.00  9.04           N  
ATOM    312  CA  THR A  22      -8.731  30.903   1.074  1.00  9.04           C  
ATOM    313  C   THR A  22      -9.101  31.793   2.262  1.00  9.04           C  
ATOM    314  O   THR A  22     -10.230  31.742   2.751  1.00  9.04           O  
ATOM    315  CB  THR A  22      -9.454  29.554   1.137  1.00  9.04           C  
ATOM    316  OG1 THR A  22      -8.946  28.784   2.243  1.00  9.04           O  
ATOM    317  CG2 THR A  22      -9.194  28.786  -0.178  1.00  9.04           C  
ATOM    318  H   THR A  22      -6.850  30.148   1.708  1.00  9.04           H  
ATOM    319  HA  THR A  22      -9.063  31.410   0.169  1.00  9.04           H  
ATOM    320  HB  THR A  22     -10.523  29.708   1.265  1.00  9.04           H  
ATOM    321  HG1 THR A  22      -7.970  28.703   2.178  1.00  9.04           H  
ATOM    322 1HG2 THR A  22      -9.696  27.821  -0.143  1.00  9.04           H  
ATOM    323 2HG2 THR A  22      -9.571  29.364  -1.019  1.00  9.04           H  
ATOM    324 3HG2 THR A  22      -8.129  28.626  -0.307  1.00  9.04           H  
ATOM    325  N   ASP A  23      -8.150  32.633   2.692  1.00  9.48           N  
ATOM    326  CA  ASP A  23      -8.337  33.587   3.796  1.00  9.48           C  
ATOM    327  C   ASP A  23      -8.201  35.054   3.340  1.00  9.48           C  
ATOM    328  O   ASP A  23      -7.190  35.687   3.651  1.00  9.48           O  
ATOM    329  CB  ASP A  23      -7.297  33.367   4.904  1.00  9.48           C  
ATOM    330  CG  ASP A  23      -7.442  32.058   5.682  1.00  9.48           C  
ATOM    331  OD1 ASP A  23      -8.545  31.671   5.970  1.00  9.48           O  
ATOM    332  OD2 ASP A  23      -6.434  31.475   6.003  1.00  9.48           O  
ATOM    333  H   ASP A  23      -7.259  32.607   2.219  1.00  9.48           H  
ATOM    334  HA  ASP A  23      -9.321  33.427   4.229  1.00  9.48           H  
ATOM    335 1HB  ASP A  23      -6.298  33.393   4.465  1.00  9.48           H  
ATOM    336 2HB  ASP A  23      -7.355  34.192   5.616  1.00  9.48           H  
ATOM    337  N   PRO A  24      -9.158  35.610   2.573  1.00  9.95           N  
ATOM    338  CA  PRO A  24      -9.151  36.956   2.034  1.00  9.95           C  
ATOM    339  C   PRO A  24      -9.447  37.980   3.115  1.00  9.95           C  
ATOM    340  O   PRO A  24      -9.985  37.645   4.172  1.00  9.95           O  
ATOM    341  CB  PRO A  24     -10.275  36.916   1.001  1.00  9.95           C  
ATOM    342  CG  PRO A  24     -11.238  35.895   1.544  1.00  9.95           C  
ATOM    343  CD  PRO A  24     -10.365  34.846   2.193  1.00  9.95           C  
ATOM    344  HA  PRO A  24      -8.176  37.156   1.567  1.00  9.95           H  
ATOM    345 1HB  PRO A  24     -10.723  37.917   0.900  1.00  9.95           H  
ATOM    346 2HB  PRO A  24      -9.870  36.644   0.015  1.00  9.95           H  
ATOM    347 1HG  PRO A  24     -11.925  36.368   2.260  1.00  9.95           H  
ATOM    348 2HG  PRO A  24     -11.860  35.484   0.733  1.00  9.95           H  
ATOM    349 1HD  PRO A  24     -10.878  34.420   3.064  1.00  9.95           H  
ATOM    350 2HD  PRO A  24     -10.128  34.107   1.437  1.00  9.95           H  
ATOM    351  N   HIS A  25      -9.150  39.236   2.825  1.00 10.45           N  
ATOM    352  CA  HIS A  25      -9.506  40.316   3.728  1.00 10.45           C  
ATOM    353  C   HIS A  25      -9.624  41.582   2.876  1.00 10.45           C  
ATOM    354  O   HIS A  25      -8.821  41.764   1.960  1.00 10.45           O  
ATOM    355  CB  HIS A  25      -8.406  40.502   4.787  1.00 10.45           C  
ATOM    356  CG  HIS A  25      -8.770  41.375   5.967  1.00 10.45           C  
ATOM    357  ND1 HIS A  25      -8.862  42.754   5.896  1.00 10.45           N  
ATOM    358  CD2 HIS A  25      -9.063  41.046   7.244  1.00 10.45           C  
ATOM    359  CE1 HIS A  25      -9.201  43.229   7.078  1.00 10.45           C  
ATOM    360  NE2 HIS A  25      -9.327  42.214   7.919  1.00 10.45           N  
ATOM    361  H   HIS A  25      -8.683  39.451   1.955  1.00 10.45           H  
ATOM    362  HA  HIS A  25     -10.442  40.080   4.220  1.00 10.45           H  
ATOM    363 1HB  HIS A  25      -8.113  39.524   5.171  1.00 10.45           H  
ATOM    364 2HB  HIS A  25      -7.528  40.939   4.312  1.00 10.45           H  
ATOM    365  HD1 HIS A  25      -8.768  43.349   5.070  1.00 10.45           H  
ATOM    366  HD2 HIS A  25      -9.118  40.092   7.761  1.00 10.45           H  
ATOM    367  HE1 HIS A  25      -9.324  44.296   7.221  1.00 10.45           H  
ATOM    368  N   PRO A  26     -10.629  42.441   3.098  1.00 10.97           N  
ATOM    369  CA  PRO A  26     -10.824  43.685   2.392  1.00 10.97           C  
ATOM    370  C   PRO A  26      -9.851  44.787   2.821  1.00 10.97           C  
ATOM    371  O   PRO A  26      -9.192  44.670   3.858  1.00 10.97           O  
ATOM    372  CB  PRO A  26     -12.264  44.049   2.756  1.00 10.97           C  
ATOM    373  CG  PRO A  26     -12.475  43.442   4.119  1.00 10.97           C  
ATOM    374  CD  PRO A  26     -11.706  42.133   4.075  1.00 10.97           C  
ATOM    375  HA  PRO A  26     -10.756  43.452   1.324  1.00 10.97           H  
ATOM    376 1HB  PRO A  26     -12.379  45.151   2.761  1.00 10.97           H  
ATOM    377 2HB  PRO A  26     -12.954  43.659   1.997  1.00 10.97           H  
ATOM    378 1HG  PRO A  26     -12.092  44.132   4.892  1.00 10.97           H  
ATOM    379 2HG  PRO A  26     -13.550  43.311   4.316  1.00 10.97           H  
ATOM    380 1HD  PRO A  26     -11.327  41.927   5.074  1.00 10.97           H  
ATOM    381 2HD  PRO A  26     -12.351  41.323   3.697  1.00 10.97           H  
ATOM    382  N   PRO A  27      -9.676  45.822   1.988  1.00 11.46           N  
ATOM    383  CA  PRO A  27      -9.095  47.102   2.329  1.00 11.46           C  
ATOM    384  C   PRO A  27      -9.970  47.714   3.410  1.00 11.46           C  
ATOM    385  O   PRO A  27     -11.175  47.467   3.426  1.00 11.46           O  
ATOM    386  CB  PRO A  27      -9.179  47.884   1.016  1.00 11.46           C  
ATOM    387  CG  PRO A  27      -9.232  46.823  -0.057  1.00 11.46           C  
ATOM    388  CD  PRO A  27      -9.996  45.673   0.561  1.00 11.46           C  
ATOM    389  HA  PRO A  27      -8.062  46.968   2.678  1.00 11.46           H  
ATOM    390 1HB  PRO A  27     -10.067  48.532   1.020  1.00 11.46           H  
ATOM    391 2HB  PRO A  27      -8.302  48.542   0.916  1.00 11.46           H  
ATOM    392 1HG  PRO A  27      -9.730  47.219  -0.952  1.00 11.46           H  
ATOM    393 2HG  PRO A  27      -8.212  46.540  -0.359  1.00 11.46           H  
ATOM    394 1HD  PRO A  27     -11.078  45.760   0.390  1.00 11.46           H  
ATOM    395 2HD  PRO A  27      -9.568  44.747   0.151  1.00 11.46           H  
ATOM    396  N   THR A  28      -9.388  48.509   4.298  1.00 11.90           N  
ATOM    397  CA  THR A  28     -10.177  49.137   5.353  1.00 11.90           C  
ATOM    398  C   THR A  28     -10.281  50.661   5.241  1.00 11.90           C  
ATOM    399  O   THR A  28     -10.967  51.296   6.043  1.00 11.90           O  
ATOM    400  CB  THR A  28      -9.629  48.736   6.729  1.00 11.90           C  
ATOM    401  OG1 THR A  28      -8.269  49.162   6.847  1.00 11.90           O  
ATOM    402  CG2 THR A  28      -9.702  47.223   6.883  1.00 11.90           C  
ATOM    403  H   THR A  28      -8.390  48.673   4.254  1.00 11.90           H  
ATOM    404  HA  THR A  28     -11.192  48.747   5.290  1.00 11.90           H  
ATOM    405  HB  THR A  28     -10.222  49.210   7.508  1.00 11.90           H  
ATOM    406  HG1 THR A  28      -8.233  50.121   6.799  1.00 11.90           H  
ATOM    407 1HG2 THR A  28      -9.314  46.939   7.860  1.00 11.90           H  
ATOM    408 2HG2 THR A  28     -10.738  46.895   6.793  1.00 11.90           H  
ATOM    409 3HG2 THR A  28      -9.105  46.742   6.106  1.00 11.90           H  
ATOM    410  N   THR A  29      -9.591  51.249   4.260  1.00 12.24           N  
ATOM    411  CA  THR A  29      -9.622  52.703   4.083  1.00 12.24           C  
ATOM    412  C   THR A  29      -9.962  53.059   2.626  1.00 12.24           C  
ATOM    413  O   THR A  29      -9.530  52.354   1.711  1.00 12.24           O  
ATOM    414  CB  THR A  29      -8.247  53.321   4.448  1.00 12.24           C  
ATOM    415  OG1 THR A  29      -7.225  52.792   3.565  1.00 12.24           O  
ATOM    416  CG2 THR A  29      -7.876  53.003   5.881  1.00 12.24           C  
ATOM    417  H   THR A  29      -9.056  50.671   3.631  1.00 12.24           H  
ATOM    418  HA  THR A  29     -10.375  53.105   4.756  1.00 12.24           H  
ATOM    419  HB  THR A  29      -8.299  54.399   4.331  1.00 12.24           H  
ATOM    420  HG1 THR A  29      -6.377  53.240   3.734  1.00 12.24           H  
ATOM    421 1HG2 THR A  29      -6.913  53.454   6.114  1.00 12.24           H  
ATOM    422 2HG2 THR A  29      -8.637  53.407   6.544  1.00 12.24           H  
ATOM    423 3HG2 THR A  29      -7.812  51.930   6.018  1.00 12.24           H  
ATOM    424  N   PRO A  30     -10.598  54.218   2.352  1.00 12.46           N  
ATOM    425  CA  PRO A  30     -10.928  54.722   1.019  1.00 12.46           C  
ATOM    426  C   PRO A  30      -9.716  55.346   0.354  1.00 12.46           C  
ATOM    427  O   PRO A  30      -9.679  56.548   0.095  1.00 12.46           O  
ATOM    428  CB  PRO A  30     -12.001  55.768   1.327  1.00 12.46           C  
ATOM    429  CG  PRO A  30     -11.615  56.302   2.692  1.00 12.46           C  
ATOM    430  CD  PRO A  30     -11.086  55.084   3.450  1.00 12.46           C  
ATOM    431  HA  PRO A  30     -11.328  53.900   0.406  1.00 12.46           H  
ATOM    432 1HB  PRO A  30     -11.996  56.550   0.549  1.00 12.46           H  
ATOM    433 2HB  PRO A  30     -12.997  55.307   1.307  1.00 12.46           H  
ATOM    434 1HG  PRO A  30     -10.860  57.096   2.583  1.00 12.46           H  
ATOM    435 2HG  PRO A  30     -12.492  56.767   3.177  1.00 12.46           H  
ATOM    436 1HD  PRO A  30     -10.280  55.404   4.116  1.00 12.46           H  
ATOM    437 2HD  PRO A  30     -11.911  54.591   3.992  1.00 12.46           H  
ATOM    438  N   THR A  31      -8.712  54.517   0.117  1.00 12.55           N  
ATOM    439  CA  THR A  31      -7.435  54.977  -0.391  1.00 12.55           C  
ATOM    440  C   THR A  31      -6.929  54.226  -1.632  1.00 12.55           C  
ATOM    441  O   THR A  31      -7.591  53.343  -2.161  1.00 12.55           O  
ATOM    442  CB  THR A  31      -6.393  54.960   0.747  1.00 12.55           C  
ATOM    443  OG1 THR A  31      -6.166  53.617   1.187  1.00 12.55           O  
ATOM    444  CG2 THR A  31      -6.879  55.801   1.927  1.00 12.55           C  
ATOM    445  H   THR A  31      -8.844  53.536   0.359  1.00 12.55           H  
ATOM    446  HA  THR A  31      -7.561  56.021  -0.685  1.00 12.55           H  
ATOM    447  HB  THR A  31      -5.454  55.379   0.380  1.00 12.55           H  
ATOM    448  HG1 THR A  31      -6.810  53.368   1.871  1.00 12.55           H  
ATOM    449 1HG2 THR A  31      -6.127  55.788   2.713  1.00 12.55           H  
ATOM    450 2HG2 THR A  31      -7.045  56.827   1.590  1.00 12.55           H  
ATOM    451 3HG2 THR A  31      -7.796  55.401   2.314  1.00 12.55           H  
ATOM    452  N   TYR A  32      -5.752  54.636  -2.105  1.00 12.50           N  
ATOM    453  CA  TYR A  32      -5.042  54.121  -3.288  1.00 12.50           C  
ATOM    454  C   TYR A  32      -4.766  52.582  -3.391  1.00 12.50           C  
ATOM    455  O   TYR A  32      -5.052  51.984  -4.437  1.00 12.50           O  
ATOM    456  CB  TYR A  32      -3.744  54.937  -3.436  1.00 12.50           C  
ATOM    457  CG  TYR A  32      -2.827  54.617  -4.587  1.00 12.50           C  
ATOM    458  CD1 TYR A  32      -3.093  55.169  -5.823  1.00 12.50           C  
ATOM    459  CD2 TYR A  32      -1.700  53.821  -4.400  1.00 12.50           C  
ATOM    460  CE1 TYR A  32      -2.236  54.953  -6.878  1.00 12.50           C  
ATOM    461  CE2 TYR A  32      -0.837  53.601  -5.468  1.00 12.50           C  
ATOM    462  CZ  TYR A  32      -1.102  54.177  -6.700  1.00 12.50           C  
ATOM    463  OH  TYR A  32      -0.250  53.998  -7.762  1.00 12.50           O  
ATOM    464  H   TYR A  32      -5.301  55.382  -1.595  1.00 12.50           H  
ATOM    465  HA  TYR A  32      -5.664  54.372  -4.148  1.00 12.50           H  
ATOM    466 1HB  TYR A  32      -4.034  55.980  -3.557  1.00 12.50           H  
ATOM    467 2HB  TYR A  32      -3.163  54.903  -2.534  1.00 12.50           H  
ATOM    468  HD1 TYR A  32      -3.974  55.794  -5.957  1.00 12.50           H  
ATOM    469  HD2 TYR A  32      -1.491  53.387  -3.420  1.00 12.50           H  
ATOM    470  HE1 TYR A  32      -2.440  55.405  -7.847  1.00 12.50           H  
ATOM    471  HE2 TYR A  32       0.059  52.987  -5.334  1.00 12.50           H  
ATOM    472  HH  TYR A  32       0.308  53.205  -7.619  1.00 12.50           H  
ATOM    473  N   PRO A  33      -4.216  51.896  -2.360  1.00 12.33           N  
ATOM    474  CA  PRO A  33      -3.785  50.508  -2.435  1.00 12.33           C  
ATOM    475  C   PRO A  33      -4.758  49.305  -2.284  1.00 12.33           C  
ATOM    476  O   PRO A  33      -4.310  48.266  -1.789  1.00 12.33           O  
ATOM    477  CB  PRO A  33      -2.777  50.467  -1.291  1.00 12.33           C  
ATOM    478  CG  PRO A  33      -3.368  51.375  -0.260  1.00 12.33           C  
ATOM    479  CD  PRO A  33      -4.002  52.491  -1.041  1.00 12.33           C  
ATOM    480  HA  PRO A  33      -3.246  50.395  -3.390  1.00 12.33           H  
ATOM    481 1HB  PRO A  33      -2.655  49.433  -0.937  1.00 12.33           H  
ATOM    482 2HB  PRO A  33      -1.791  50.809  -1.643  1.00 12.33           H  
ATOM    483 1HG  PRO A  33      -4.109  50.826   0.341  1.00 12.33           H  
ATOM    484 2HG  PRO A  33      -2.592  51.729   0.438  1.00 12.33           H  
ATOM    485 1HD  PRO A  33      -4.935  52.685  -0.583  1.00 12.33           H  
ATOM    486 2HD  PRO A  33      -3.346  53.349  -1.058  1.00 12.33           H  
ATOM    487  N   PRO A  34      -6.067  49.350  -2.642  1.00 12.09           N  
ATOM    488  CA  PRO A  34      -6.840  48.190  -3.060  1.00 12.09           C  
ATOM    489  C   PRO A  34      -6.171  47.566  -4.281  1.00 12.09           C  
ATOM    490  O   PRO A  34      -6.367  46.393  -4.593  1.00 12.09           O  
ATOM    491  CB  PRO A  34      -8.235  48.750  -3.299  1.00 12.09           C  
ATOM    492  CG  PRO A  34      -8.292  49.959  -2.395  1.00 12.09           C  
ATOM    493  CD  PRO A  34      -6.903  50.527  -2.429  1.00 12.09           C  
ATOM    494  HA  PRO A  34      -6.857  47.463  -2.222  1.00 12.09           H  
ATOM    495 1HB  PRO A  34      -8.350  49.019  -4.364  1.00 12.09           H  
ATOM    496 2HB  PRO A  34      -9.002  47.998  -3.084  1.00 12.09           H  
ATOM    497 1HG  PRO A  34      -9.038  50.690  -2.747  1.00 12.09           H  
ATOM    498 2HG  PRO A  34      -8.601  49.667  -1.381  1.00 12.09           H  
ATOM    499 1HD  PRO A  34      -6.922  51.172  -3.287  1.00 12.09           H  
ATOM    500 2HD  PRO A  34      -6.669  51.033  -1.485  1.00 12.09           H  
ATOM    501  N   GLY A  35      -5.356  48.390  -4.966  1.00 11.78           N  
ATOM    502  CA  GLY A  35      -4.589  47.988  -6.127  1.00 11.78           C  
ATOM    503  C   GLY A  35      -3.748  49.182  -6.546  1.00 11.78           C  
ATOM    504  O   GLY A  35      -2.518  49.119  -6.543  1.00 11.78           O  
ATOM    505  H   GLY A  35      -5.264  49.368  -4.685  1.00 11.78           H  
ATOM    506 1HA  GLY A  35      -3.947  47.141  -5.882  1.00 11.78           H  
ATOM    507 2HA  GLY A  35      -5.249  47.687  -6.939  1.00 11.78           H  
ATOM    508  N   GLY A  36      -4.374  50.313  -6.814  1.00 11.43           N  
ATOM    509  CA  GLY A  36      -3.569  51.460  -7.200  1.00 11.43           C  
ATOM    510  C   GLY A  36      -2.792  51.136  -8.474  1.00 11.43           C  
ATOM    511  O   GLY A  36      -3.383  50.787  -9.494  1.00 11.43           O  
ATOM    512  H   GLY A  36      -5.383  50.377  -6.784  1.00 11.43           H  
ATOM    513 1HA  GLY A  36      -4.210  52.330  -7.353  1.00 11.43           H  
ATOM    514 2HA  GLY A  36      -2.881  51.705  -6.393  1.00 11.43           H  
ATOM    515  N   GLY A  37      -1.472  51.273  -8.412  1.00 11.07           N  
ATOM    516  CA  GLY A  37      -0.601  51.011  -9.558  1.00 11.07           C  
ATOM    517  C   GLY A  37       0.846  51.391  -9.258  1.00 11.07           C  
ATOM    518  O   GLY A  37       1.175  51.803  -8.139  1.00 11.07           O  
ATOM    519  H   GLY A  37      -1.069  51.551  -7.533  1.00 11.07           H  
ATOM    520 1HA  GLY A  37      -0.655  49.956  -9.823  1.00 11.07           H  
ATOM    521 2HA  GLY A  37      -0.952  51.573 -10.422  1.00 11.07           H  
ATOM    522  N   ASN A  38       1.704  51.268 -10.267  1.00 10.72           N  
ATOM    523  CA  ASN A  38       3.130  51.568 -10.132  1.00 10.72           C  
ATOM    524  C   ASN A  38       3.610  52.626 -11.124  1.00 10.72           C  
ATOM    525  O   ASN A  38       3.681  52.386 -12.329  1.00 10.72           O  
ATOM    526  CB  ASN A  38       3.942  50.289 -10.272  1.00 10.72           C  
ATOM    527  CG  ASN A  38       3.834  49.356  -9.068  1.00 10.72           C  
ATOM    528  OD1 ASN A  38       4.388  49.677  -8.002  1.00 10.72           O  
ATOM    529  ND2 ASN A  38       3.154  48.240  -9.202  1.00 10.72           N  
ATOM    530  H   ASN A  38       1.358  50.939 -11.171  1.00 10.72           H  
ATOM    531  HA  ASN A  38       3.302  51.973  -9.134  1.00 10.72           H  
ATOM    532 1HB  ASN A  38       3.590  49.744 -11.157  1.00 10.72           H  
ATOM    533 2HB  ASN A  38       4.984  50.528 -10.431  1.00 10.72           H  
ATOM    534 1HD2 ASN A  38       3.070  47.614  -8.426  1.00 10.72           H  
ATOM    535 2HD2 ASN A  38       2.691  47.995 -10.073  1.00 10.72           H  
ATOM    536  N   GLY A  39       3.934  53.816 -10.620  1.00 10.42           N  
ATOM    537  CA  GLY A  39       4.350  54.905 -11.500  1.00 10.42           C  
ATOM    538  C   GLY A  39       5.685  54.578 -12.158  1.00 10.42           C  
ATOM    539  O   GLY A  39       6.499  53.857 -11.585  1.00 10.42           O  
ATOM    540  H   GLY A  39       3.876  53.969  -9.622  1.00 10.42           H  
ATOM    541 1HA  GLY A  39       3.589  55.068 -12.264  1.00 10.42           H  
ATOM    542 2HA  GLY A  39       4.433  55.829 -10.927  1.00 10.42           H  
ATOM    543  N   GLY A  40       5.922  55.130 -13.347  1.00 10.18           N  
ATOM    544  CA  GLY A  40       7.179  54.900 -14.066  1.00 10.18           C  
ATOM    545  C   GLY A  40       8.243  55.977 -13.832  1.00 10.18           C  
ATOM    546  O   GLY A  40       9.326  55.927 -14.425  1.00 10.18           O  
ATOM    547  H   GLY A  40       5.222  55.720 -13.775  1.00 10.18           H  
ATOM    548 1HA  GLY A  40       7.580  53.927 -13.786  1.00 10.18           H  
ATOM    549 2HA  GLY A  40       6.963  54.847 -15.135  1.00 10.18           H  
ATOM    550  N   GLY A  41       7.966  56.944 -12.958  1.00 10.04           N  
ATOM    551  CA  GLY A  41       8.906  58.050 -12.798  1.00 10.04           C  
ATOM    552  C   GLY A  41       8.974  58.744 -14.152  1.00 10.04           C  
ATOM    553  O   GLY A  41       7.941  59.136 -14.693  1.00 10.04           O  
ATOM    554  H   GLY A  41       7.093  56.930 -12.455  1.00 10.04           H  
ATOM    555 1HA  GLY A  41       8.555  58.740 -12.030  1.00 10.04           H  
ATOM    556 2HA  GLY A  41       9.887  57.676 -12.506  1.00 10.04           H  
ATOM    557  N   GLY A  42      10.167  58.911 -14.709  1.00 10.01           N  
ATOM    558  CA  GLY A  42      10.232  59.552 -16.012  1.00 10.01           C  
ATOM    559  C   GLY A  42      11.614  59.966 -16.459  1.00 10.01           C  
ATOM    560  O   GLY A  42      12.482  60.267 -15.641  1.00 10.01           O  
ATOM    561  H   GLY A  42      11.001  58.577 -14.251  1.00 10.01           H  
ATOM    562 1HA  GLY A  42       9.821  58.883 -16.738  1.00 10.01           H  
ATOM    563 2HA  GLY A  42       9.589  60.426 -15.999  1.00 10.01           H  
ATOM    564  N   ASN A  43      11.799  60.024 -17.779  1.00 10.10           N  
ATOM    565  CA  ASN A  43      13.060  60.446 -18.359  1.00 10.10           C  
ATOM    566  C   ASN A  43      13.094  61.961 -18.548  1.00 10.10           C  
ATOM    567  O   ASN A  43      12.072  62.581 -18.888  1.00 10.10           O  
ATOM    568  CB  ASN A  43      13.276  59.722 -19.673  1.00 10.10           C  
ATOM    569  CG  ASN A  43      13.470  58.224 -19.473  1.00 10.10           C  
ATOM    570  OD1 ASN A  43      14.239  57.793 -18.602  1.00 10.10           O  
ATOM    571  ND2 ASN A  43      12.782  57.432 -20.257  1.00 10.10           N  
ATOM    572  H   ASN A  43      11.054  59.737 -18.414  1.00 10.10           H  
ATOM    573  HA  ASN A  43      13.867  60.184 -17.673  1.00 10.10           H  
ATOM    574 1HB  ASN A  43      12.407  59.881 -20.320  1.00 10.10           H  
ATOM    575 2HB  ASN A  43      14.146  60.136 -20.181  1.00 10.10           H  
ATOM    576 1HD2 ASN A  43      12.868  56.438 -20.166  1.00 10.10           H  
ATOM    577 2HD2 ASN A  43      12.167  57.816 -20.947  1.00 10.10           H  
ATOM    578  N   GLY A  44      14.274  62.551 -18.351  1.00 10.32           N  
ATOM    579  CA  GLY A  44      14.473  63.983 -18.552  1.00 10.32           C  
ATOM    580  C   GLY A  44      14.898  64.258 -19.985  1.00 10.32           C  
ATOM    581  O   GLY A  44      14.835  63.362 -20.830  1.00 10.32           O  
ATOM    582  H   GLY A  44      15.062  61.989 -18.060  1.00 10.32           H  
ATOM    583 1HA  GLY A  44      13.557  64.523 -18.321  1.00 10.32           H  
ATOM    584 2HA  GLY A  44      15.240  64.344 -17.868  1.00 10.32           H  
ATOM    585  N   GLY A  45      15.311  65.497 -20.264  1.00 10.68           N  
ATOM    586  CA  GLY A  45      15.733  65.869 -21.614  1.00 10.68           C  
ATOM    587  C   GLY A  45      17.232  65.656 -21.740  1.00 10.68           C  
ATOM    588  O   GLY A  45      17.852  65.109 -20.828  1.00 10.68           O  
ATOM    589  H   GLY A  45      15.339  66.193 -19.534  1.00 10.68           H  
ATOM    590 1HA  GLY A  45      15.201  65.266 -22.351  1.00 10.68           H  
ATOM    591 2HA  GLY A  45      15.481  66.914 -21.807  1.00 10.68           H  
ATOM    592  N   GLY A  46      17.826  66.092 -22.852  1.00 11.14           N  
ATOM    593  CA  GLY A  46      19.268  65.922 -23.034  1.00 11.14           C  
ATOM    594  C   GLY A  46      19.976  67.246 -23.298  1.00 11.14           C  
ATOM    595  O   GLY A  46      19.353  68.308 -23.333  1.00 11.14           O  
ATOM    596  H   GLY A  46      17.272  66.541 -23.568  1.00 11.14           H  
ATOM    597 1HA  GLY A  46      19.698  65.451 -22.151  1.00 11.14           H  
ATOM    598 2HA  GLY A  46      19.446  65.245 -23.869  1.00 11.14           H  
ATOM    599  N   GLY A  47      21.277  67.175 -23.584  1.00 11.65           N  
ATOM    600  CA  GLY A  47      22.105  68.362 -23.843  1.00 11.65           C  
ATOM    601  C   GLY A  47      21.945  68.903 -25.264  1.00 11.65           C  
ATOM    602  O   GLY A  47      22.905  68.973 -26.030  1.00 11.65           O  
ATOM    603  H   GLY A  47      21.720  66.268 -23.580  1.00 11.65           H  
ATOM    604 1HA  GLY A  47      21.841  69.144 -23.131  1.00 11.65           H  
ATOM    605 2HA  GLY A  47      23.151  68.115 -23.664  1.00 11.65           H  
ATOM    606  N   ASN A  48      20.720  69.249 -25.622  1.00 12.14           N  
ATOM    607  CA  ASN A  48      20.426  69.714 -26.970  1.00 12.14           C  
ATOM    608  C   ASN A  48      20.733  71.199 -27.094  1.00 12.14           C  
ATOM    609  O   ASN A  48      19.993  72.049 -26.596  1.00 12.14           O  
ATOM    610  CB  ASN A  48      18.992  69.420 -27.360  1.00 12.14           C  
ATOM    611  CG  ASN A  48      18.686  69.754 -28.830  1.00 12.14           C  
ATOM    612  OD1 ASN A  48      19.266  70.651 -29.468  1.00 12.14           O  
ATOM    613  ND2 ASN A  48      17.767  69.002 -29.390  1.00 12.14           N  
ATOM    614  H   ASN A  48      19.990  69.168 -24.916  1.00 12.14           H  
ATOM    615  HA  ASN A  48      21.083  69.191 -27.668  1.00 12.14           H  
ATOM    616 1HB  ASN A  48      18.775  68.365 -27.181  1.00 12.14           H  
ATOM    617 2HB  ASN A  48      18.322  70.004 -26.724  1.00 12.14           H  
ATOM    618 1HD2 ASN A  48      17.517  69.148 -30.349  1.00 12.14           H  
ATOM    619 2HD2 ASN A  48      17.322  68.278 -28.863  1.00 12.14           H  
ATOM    620  N   GLY A  49      21.820  71.518 -27.783  1.00 12.50           N  
ATOM    621  CA  GLY A  49      22.294  72.894 -27.929  1.00 12.50           C  
ATOM    622  C   GLY A  49      21.306  73.829 -28.642  1.00 12.50           C  
ATOM    623  O   GLY A  49      21.482  75.045 -28.626  1.00 12.50           O  
ATOM    624  H   GLY A  49      22.368  70.766 -28.180  1.00 12.50           H  
ATOM    625 1HA  GLY A  49      22.515  73.295 -26.940  1.00 12.50           H  
ATOM    626 2HA  GLY A  49      23.235  72.885 -28.476  1.00 12.50           H  
ATOM    627  N   GLY A  50      20.285  73.260 -29.292  1.00 12.65           N  
ATOM    628  CA  GLY A  50      19.280  74.040 -29.999  1.00 12.65           C  
ATOM    629  C   GLY A  50      18.181  74.615 -29.094  1.00 12.65           C  
ATOM    630  O   GLY A  50      17.361  75.411 -29.559  1.00 12.65           O  
ATOM    631  H   GLY A  50      20.170  72.254 -29.265  1.00 12.65           H  
ATOM    632 1HA  GLY A  50      19.771  74.853 -30.533  1.00 12.65           H  
ATOM    633 2HA  GLY A  50      18.819  73.405 -30.755  1.00 12.65           H  
ATOM    634  N   GLY A  51      18.151  74.240 -27.809  1.00 12.55           N  
ATOM    635  CA  GLY A  51      17.116  74.791 -26.929  1.00 12.55           C  
ATOM    636  C   GLY A  51      16.796  73.961 -25.684  1.00 12.55           C  
ATOM    637  O   GLY A  51      17.044  72.756 -25.616  1.00 12.55           O  
ATOM    638  H   GLY A  51      18.840  73.577 -27.445  1.00 12.55           H  
ATOM    639 1HA  GLY A  51      17.424  75.789 -26.619  1.00 12.55           H  
ATOM    640 2HA  GLY A  51      16.202  74.921 -27.507  1.00 12.55           H  
ATOM    641  N   GLY A  52      16.154  74.611 -24.709  1.00 12.25           N  
ATOM    642  CA  GLY A  52      15.803  73.992 -23.425  1.00 12.25           C  
ATOM    643  C   GLY A  52      14.614  73.036 -23.498  1.00 12.25           C  
ATOM    644  O   GLY A  52      13.563  73.283 -22.909  1.00 12.25           O  
ATOM    645  H   GLY A  52      15.937  75.586 -24.847  1.00 12.25           H  
ATOM    646 1HA  GLY A  52      16.668  73.449 -23.045  1.00 12.25           H  
ATOM    647 2HA  GLY A  52      15.586  74.775 -22.701  1.00 12.25           H  
ATOM    648  N   ASN A  53      14.790  71.955 -24.238  1.00 11.81           N  
ATOM    649  CA  ASN A  53      13.745  70.954 -24.412  1.00 11.81           C  
ATOM    650  C   ASN A  53      13.408  70.261 -23.095  1.00 11.81           C  
ATOM    651  O   ASN A  53      14.269  70.099 -22.224  1.00 11.81           O  
ATOM    652  CB  ASN A  53      14.133  69.944 -25.465  1.00 11.81           C  
ATOM    653  CG  ASN A  53      14.164  70.544 -26.842  1.00 11.81           C  
ATOM    654  OD1 ASN A  53      13.506  71.554 -27.129  1.00 11.81           O  
ATOM    655  ND2 ASN A  53      14.902  69.921 -27.710  1.00 11.81           N  
ATOM    656  H   ASN A  53      15.692  71.855 -24.703  1.00 11.81           H  
ATOM    657  HA  ASN A  53      12.839  71.461 -24.746  1.00 11.81           H  
ATOM    658 1HB  ASN A  53      15.123  69.543 -25.233  1.00 11.81           H  
ATOM    659 2HB  ASN A  53      13.429  69.112 -25.449  1.00 11.81           H  
ATOM    660 1HD2 ASN A  53      14.963  70.259 -28.651  1.00 11.81           H  
ATOM    661 2HD2 ASN A  53      15.387  69.096 -27.431  1.00 11.81           H  
ATOM    662  N   GLY A  54      12.151  69.841 -22.962  1.00 11.32           N  
ATOM    663  CA  GLY A  54      11.701  69.136 -21.769  1.00 11.32           C  
ATOM    664  C   GLY A  54      12.015  67.649 -21.850  1.00 11.32           C  
ATOM    665  O   GLY A  54      12.776  67.213 -22.718  1.00 11.32           O  
ATOM    666  H   GLY A  54      11.495  70.013 -23.708  1.00 11.32           H  
ATOM    667 1HA  GLY A  54      12.182  69.566 -20.890  1.00 11.32           H  
ATOM    668 2HA  GLY A  54      10.628  69.277 -21.649  1.00 11.32           H  
ATOM    669  N   GLY A  55      11.441  66.873 -20.932  1.00 10.87           N  
ATOM    670  CA  GLY A  55      11.729  65.445 -20.879  1.00 10.87           C  
ATOM    671  C   GLY A  55      10.758  64.581 -21.658  1.00 10.87           C  
ATOM    672  O   GLY A  55       9.958  65.079 -22.452  1.00 10.87           O  
ATOM    673  H   GLY A  55      10.811  67.280 -20.256  1.00 10.87           H  
ATOM    674 1HA  GLY A  55      12.722  65.279 -21.280  1.00 10.87           H  
ATOM    675 2HA  GLY A  55      11.748  65.115 -19.841  1.00 10.87           H  
ATOM    676  N   GLY A  56      10.858  63.273 -21.434  1.00 10.51           N  
ATOM    677  CA  GLY A  56      10.030  62.290 -22.122  1.00 10.51           C  
ATOM    678  C   GLY A  56       9.032  61.578 -21.207  1.00 10.51           C  
ATOM    679  O   GLY A  56       8.035  61.030 -21.678  1.00 10.51           O  
ATOM    680  H   GLY A  56      11.522  62.965 -20.729  1.00 10.51           H  
ATOM    681 1HA  GLY A  56       9.491  62.776 -22.935  1.00 10.51           H  
ATOM    682 2HA  GLY A  56      10.681  61.548 -22.581  1.00 10.51           H  
ATOM    683  N   GLY A  57       9.282  61.591 -19.899  1.00 10.25           N  
ATOM    684  CA  GLY A  57       8.391  60.875 -18.990  1.00 10.25           C  
ATOM    685  C   GLY A  57       8.635  59.376 -19.130  1.00 10.25           C  
ATOM    686  O   GLY A  57       9.669  58.976 -19.663  1.00 10.25           O  
ATOM    687  H   GLY A  57      10.116  62.056 -19.540  1.00 10.25           H  
ATOM    688 1HA  GLY A  57       8.568  61.197 -17.966  1.00 10.25           H  
ATOM    689 2HA  GLY A  57       7.354  61.108 -19.229  1.00 10.25           H  
ATOM    690  N   ASN A  58       7.739  58.555 -18.577  1.00 10.12           N  
ATOM    691  CA  ASN A  58       7.858  57.088 -18.627  1.00 10.12           C  
ATOM    692  C   ASN A  58       6.558  56.431 -18.169  1.00 10.12           C  
ATOM    693  O   ASN A  58       6.036  56.742 -17.098  1.00 10.12           O  
ATOM    694  CB  ASN A  58       9.030  56.560 -17.821  1.00 10.12           C  
ATOM    695  CG  ASN A  58       9.262  55.076 -18.020  1.00 10.12           C  
ATOM    696  OD1 ASN A  58       9.161  54.561 -19.146  1.00 10.12           O  
ATOM    697  ND2 ASN A  58       9.576  54.385 -16.950  1.00 10.12           N  
ATOM    698  H   ASN A  58       6.927  58.955 -18.129  1.00 10.12           H  
ATOM    699  HA  ASN A  58       8.015  56.793 -19.665  1.00 10.12           H  
ATOM    700 1HB  ASN A  58       9.948  57.071 -18.099  1.00 10.12           H  
ATOM    701 2HB  ASN A  58       8.851  56.743 -16.769  1.00 10.12           H  
ATOM    702 1HD2 ASN A  58       9.740  53.402 -17.017  1.00 10.12           H  
ATOM    703 2HD2 ASN A  58       9.632  54.855 -16.050  1.00 10.12           H  
ATOM    704  N   GLY A  59       6.000  55.559 -18.996  1.00 10.12           N  
ATOM    705  CA  GLY A  59       4.749  54.907 -18.623  1.00 10.12           C  
ATOM    706  C   GLY A  59       4.951  53.993 -17.417  1.00 10.12           C  
ATOM    707  O   GLY A  59       6.019  53.403 -17.248  1.00 10.12           O  
ATOM    708  H   GLY A  59       6.453  55.334 -19.871  1.00 10.12           H  
ATOM    709 1HA  GLY A  59       3.997  55.661 -18.391  1.00 10.12           H  
ATOM    710 2HA  GLY A  59       4.376  54.326 -19.465  1.00 10.12           H  
ATOM    711  N   GLY A  60       3.916  53.866 -16.592  1.00 10.21           N  
ATOM    712  CA  GLY A  60       3.964  52.991 -15.426  1.00 10.21           C  
ATOM    713  C   GLY A  60       3.277  51.664 -15.710  1.00 10.21           C  
ATOM    714  O   GLY A  60       3.009  51.329 -16.867  1.00 10.21           O  
ATOM    715  H   GLY A  60       3.071  54.382 -16.781  1.00 10.21           H  
ATOM    716 1HA  GLY A  60       4.999  52.816 -15.130  1.00 10.21           H  
ATOM    717 2HA  GLY A  60       3.475  53.482 -14.586  1.00 10.21           H  
ATOM    718  N   GLY A  61       2.989  50.919 -14.647  1.00 10.38           N  
ATOM    719  CA  GLY A  61       2.331  49.624 -14.766  1.00 10.38           C  
ATOM    720  C   GLY A  61       1.178  49.473 -13.776  1.00 10.38           C  
ATOM    721  O   GLY A  61       0.833  50.404 -13.039  1.00 10.38           O  
ATOM    722  H   GLY A  61       3.240  51.280 -13.728  1.00 10.38           H  
ATOM    723 1HA  GLY A  61       1.961  49.491 -15.781  1.00 10.38           H  
ATOM    724 2HA  GLY A  61       3.062  48.837 -14.587  1.00 10.38           H  
ATOM    725  N   GLY A  62       0.598  48.278 -13.741  1.00 10.54           N  
ATOM    726  CA  GLY A  62      -0.511  48.005 -12.840  1.00 10.54           C  
ATOM    727  C   GLY A  62      -0.010  47.398 -11.540  1.00 10.54           C  
ATOM    728  O   GLY A  62       1.195  47.419 -11.261  1.00 10.54           O  
ATOM    729  H   GLY A  62       0.924  47.550 -14.362  1.00 10.54           H  
ATOM    730 1HA  GLY A  62      -1.058  48.927 -12.632  1.00 10.54           H  
ATOM    731 2HA  GLY A  62      -1.213  47.322 -13.321  1.00 10.54           H  
ATOM    732  N   ASN A  63      -0.946  46.853 -10.772  1.00 10.58           N  
ATOM    733  CA  ASN A  63      -0.695  46.216  -9.482  1.00 10.58           C  
ATOM    734  C   ASN A  63      -1.868  45.308  -9.138  1.00 10.58           C  
ATOM    735  O   ASN A  63      -3.019  45.749  -9.133  1.00 10.58           O  
ATOM    736  CB  ASN A  63      -0.462  47.226  -8.389  1.00 10.58           C  
ATOM    737  CG  ASN A  63      -0.065  46.575  -7.086  1.00 10.58           C  
ATOM    738  OD1 ASN A  63       0.760  45.647  -7.064  1.00 10.58           O  
ATOM    739  ND2 ASN A  63      -0.639  47.038  -6.011  1.00 10.58           N  
ATOM    740  H   ASN A  63      -1.902  46.891 -11.096  1.00 10.58           H  
ATOM    741  HA  ASN A  63       0.192  45.587  -9.566  1.00 10.58           H  
ATOM    742 1HB  ASN A  63       0.321  47.918  -8.688  1.00 10.58           H  
ATOM    743 2HB  ASN A  63      -1.365  47.800  -8.243  1.00 10.58           H  
ATOM    744 1HD2 ASN A  63      -0.428  46.647  -5.117  1.00 10.58           H  
ATOM    745 2HD2 ASN A  63      -1.315  47.789  -6.097  1.00 10.58           H  
ATOM    746  N   GLY A  64      -1.608  44.030  -8.917  1.00 10.39           N  
ATOM    747  CA  GLY A  64      -2.709  43.124  -8.626  1.00 10.39           C  
ATOM    748  C   GLY A  64      -3.371  43.457  -7.292  1.00 10.39           C  
ATOM    749  O   GLY A  64      -2.702  43.892  -6.353  1.00 10.39           O  
ATOM    750  H   GLY A  64      -0.654  43.694  -8.933  1.00 10.39           H  
ATOM    751 1HA  GLY A  64      -3.447  43.184  -9.426  1.00 10.39           H  
ATOM    752 2HA  GLY A  64      -2.342  42.099  -8.605  1.00 10.39           H  
ATOM    753  N   GLY A  65      -4.678  43.211  -7.222  1.00  9.85           N  
ATOM    754  CA  GLY A  65      -5.486  43.408  -6.020  1.00  9.85           C  
ATOM    755  C   GLY A  65      -5.813  42.046  -5.419  1.00  9.85           C  
ATOM    756  O   GLY A  65      -4.997  41.127  -5.484  1.00  9.85           O  
ATOM    757  H   GLY A  65      -5.140  42.864  -8.049  1.00  9.85           H  
ATOM    758 1HA  GLY A  65      -4.942  44.020  -5.299  1.00  9.85           H  
ATOM    759 2HA  GLY A  65      -6.402  43.942  -6.270  1.00  9.85           H  
ATOM    760  N   GLY A  66      -6.998  41.907  -4.826  1.00  8.91           N  
ATOM    761  CA  GLY A  66      -7.363  40.636  -4.206  1.00  8.91           C  
ATOM    762  C   GLY A  66      -7.500  39.547  -5.269  1.00  8.91           C  
ATOM    763  O   GLY A  66      -7.877  39.827  -6.408  1.00  8.91           O  
ATOM    764  H   GLY A  66      -7.640  42.686  -4.798  1.00  8.91           H  
ATOM    765 1HA  GLY A  66      -6.604  40.349  -3.479  1.00  8.91           H  
ATOM    766 2HA  GLY A  66      -8.305  40.745  -3.668  1.00  8.91           H  
ATOM    767  N   SER A  67      -7.208  38.309  -4.886  1.00  7.63           N  
ATOM    768  CA  SER A  67      -7.313  37.163  -5.784  1.00  7.63           C  
ATOM    769  C   SER A  67      -8.734  36.878  -6.247  1.00  7.63           C  
ATOM    770  O   SER A  67      -9.680  36.982  -5.469  1.00  7.63           O  
ATOM    771  CB  SER A  67      -6.767  35.924  -5.108  1.00  7.63           C  
ATOM    772  OG  SER A  67      -6.944  34.782  -5.912  1.00  7.63           O  
ATOM    773  H   SER A  67      -6.898  38.159  -3.937  1.00  7.63           H  
ATOM    774  HA  SER A  67      -6.706  37.375  -6.666  1.00  7.63           H  
ATOM    775 1HB  SER A  67      -5.706  36.064  -4.900  1.00  7.63           H  
ATOM    776 2HB  SER A  67      -7.272  35.781  -4.155  1.00  7.63           H  
ATOM    777  HG  SER A  67      -6.604  34.047  -5.384  1.00  7.63           H  
ATOM    778  N   ASN A  68      -8.863  36.467  -7.509  1.00  6.18           N  
ATOM    779  CA  ASN A  68     -10.144  36.057  -8.080  1.00  6.18           C  
ATOM    780  C   ASN A  68     -10.203  34.539  -8.235  1.00  6.18           C  
ATOM    781  O   ASN A  68     -11.090  33.998  -8.904  1.00  6.18           O  
ATOM    782  CB  ASN A  68     -10.381  36.723  -9.423  1.00  6.18           C  
ATOM    783  CG  ASN A  68     -10.613  38.205  -9.316  1.00  6.18           C  
ATOM    784  OD1 ASN A  68     -11.709  38.647  -8.950  1.00  6.18           O  
ATOM    785  ND2 ASN A  68      -9.606  38.979  -9.629  1.00  6.18           N  
ATOM    786  H   ASN A  68      -8.037  36.428  -8.087  1.00  6.18           H  
ATOM    787  HA  ASN A  68     -10.942  36.348  -7.396  1.00  6.18           H  
ATOM    788 1HB  ASN A  68      -9.521  36.548 -10.071  1.00  6.18           H  
ATOM    789 2HB  ASN A  68     -11.247  36.267  -9.903  1.00  6.18           H  
ATOM    790 1HD2 ASN A  68      -9.703  39.974  -9.573  1.00  6.18           H  
ATOM    791 2HD2 ASN A  68      -8.738  38.579  -9.919  1.00  6.18           H  
ATOM    792  N   ASN A  69      -9.271  33.833  -7.594  1.00  4.80           N  
ATOM    793  CA  ASN A  69      -9.200  32.376  -7.726  1.00  4.80           C  
ATOM    794  C   ASN A  69     -10.238  31.664  -6.870  1.00  4.80           C  
ATOM    795  O   ASN A  69      -9.914  31.046  -5.859  1.00  4.80           O  
ATOM    796  CB  ASN A  69      -7.809  31.872  -7.376  1.00  4.80           C  
ATOM    797  CG  ASN A  69      -7.579  30.409  -7.730  1.00  4.80           C  
ATOM    798  OD1 ASN A  69      -8.228  29.843  -8.618  1.00  4.80           O  
ATOM    799  ND2 ASN A  69      -6.650  29.791  -7.038  1.00  4.80           N  
ATOM    800  H   ASN A  69      -8.575  34.307  -7.020  1.00  4.80           H  
ATOM    801  HA  ASN A  69      -9.411  32.117  -8.765  1.00  4.80           H  
ATOM    802 1HB  ASN A  69      -7.064  32.478  -7.893  1.00  4.80           H  
ATOM    803 2HB  ASN A  69      -7.643  31.999  -6.306  1.00  4.80           H  
ATOM    804 1HD2 ASN A  69      -6.445  28.827  -7.219  1.00  4.80           H  
ATOM    805 2HD2 ASN A  69      -6.147  30.283  -6.331  1.00  4.80           H  
ATOM    806  N   TYR A  70     -11.498  31.782  -7.254  1.00  3.69           N  
ATOM    807  CA  TYR A  70     -12.553  31.107  -6.513  1.00  3.69           C  
ATOM    808  C   TYR A  70     -12.351  29.607  -6.633  1.00  3.69           C  
ATOM    809  O   TYR A  70     -12.153  29.109  -7.743  1.00  3.69           O  
ATOM    810  CB  TYR A  70     -13.938  31.437  -7.059  1.00  3.69           C  
ATOM    811  CG  TYR A  70     -15.033  30.784  -6.256  1.00  3.69           C  
ATOM    812  CD1 TYR A  70     -15.424  31.364  -5.069  1.00  3.69           C  
ATOM    813  CD2 TYR A  70     -15.631  29.600  -6.681  1.00  3.69           C  
ATOM    814  CE1 TYR A  70     -16.407  30.787  -4.312  1.00  3.69           C  
ATOM    815  CE2 TYR A  70     -16.624  29.021  -5.911  1.00  3.69           C  
ATOM    816  CZ  TYR A  70     -17.008  29.617  -4.734  1.00  3.69           C  
ATOM    817  OH  TYR A  70     -17.983  29.075  -3.954  1.00  3.69           O  
ATOM    818  H   TYR A  70     -11.693  32.353  -8.076  1.00  3.69           H  
ATOM    819  HA  TYR A  70     -12.487  31.382  -5.461  1.00  3.69           H  
ATOM    820 1HB  TYR A  70     -14.094  32.517  -7.051  1.00  3.69           H  
ATOM    821 2HB  TYR A  70     -14.020  31.098  -8.092  1.00  3.69           H  
ATOM    822  HD1 TYR A  70     -14.950  32.286  -4.735  1.00  3.69           H  
ATOM    823  HD2 TYR A  70     -15.319  29.134  -7.616  1.00  3.69           H  
ATOM    824  HE1 TYR A  70     -16.716  31.255  -3.375  1.00  3.69           H  
ATOM    825  HE2 TYR A  70     -17.102  28.101  -6.233  1.00  3.69           H  
ATOM    826  HH  TYR A  70     -18.211  28.183  -4.266  1.00  3.69           H  
ATOM    827  N   ILE A  71     -12.427  28.876  -5.523  1.00  2.91           N  
ATOM    828  CA  ILE A  71     -12.291  27.433  -5.630  1.00  2.91           C  
ATOM    829  C   ILE A  71     -13.546  26.704  -5.152  1.00  2.91           C  
ATOM    830  O   ILE A  71     -13.798  26.595  -3.946  1.00  2.91           O  
ATOM    831  CB  ILE A  71     -11.083  26.923  -4.833  1.00  2.91           C  
ATOM    832  CG1 ILE A  71      -9.783  27.604  -5.291  1.00  2.91           C  
ATOM    833  CG2 ILE A  71     -10.979  25.469  -5.064  1.00  2.91           C  
ATOM    834  CD1 ILE A  71      -8.579  27.271  -4.426  1.00  2.91           C  
ATOM    835  H   ILE A  71     -12.575  29.317  -4.627  1.00  2.91           H  
ATOM    836  HA  ILE A  71     -12.133  27.173  -6.675  1.00  2.91           H  
ATOM    837  HB  ILE A  71     -11.219  27.125  -3.769  1.00  2.91           H  
ATOM    838 1HG1 ILE A  71      -9.570  27.313  -6.320  1.00  2.91           H  
ATOM    839 2HG1 ILE A  71      -9.918  28.675  -5.260  1.00  2.91           H  
ATOM    840 1HG2 ILE A  71     -10.136  25.061  -4.523  1.00  2.91           H  
ATOM    841 2HG2 ILE A  71     -11.895  25.009  -4.731  1.00  2.91           H  
ATOM    842 3HG2 ILE A  71     -10.844  25.273  -6.124  1.00  2.91           H  
ATOM    843 1HD1 ILE A  71      -7.696  27.792  -4.804  1.00  2.91           H  
ATOM    844 2HD1 ILE A  71      -8.763  27.582  -3.395  1.00  2.91           H  
ATOM    845 3HD1 ILE A  71      -8.404  26.200  -4.460  1.00  2.91           H  
ATOM    846  N   ALA A  72     -14.335  26.218  -6.115  1.00  2.40           N  
ATOM    847  CA  ALA A  72     -15.582  25.511  -5.825  1.00  2.40           C  
ATOM    848  C   ALA A  72     -15.317  24.182  -5.138  1.00  2.40           C  
ATOM    849  O   ALA A  72     -16.081  23.731  -4.281  1.00  2.40           O  
ATOM    850  CB  ALA A  72     -16.364  25.272  -7.111  1.00  2.40           C  
ATOM    851  H   ALA A  72     -14.056  26.357  -7.079  1.00  2.40           H  
ATOM    852  HA  ALA A  72     -16.172  26.129  -5.149  1.00  2.40           H  
ATOM    853 1HB  ALA A  72     -17.297  24.773  -6.874  1.00  2.40           H  
ATOM    854 2HB  ALA A  72     -16.578  26.225  -7.592  1.00  2.40           H  
ATOM    855 3HB  ALA A  72     -15.782  24.648  -7.788  1.00  2.40           H  
ATOM    856  N   CYS A  73     -14.239  23.539  -5.558  1.00  2.09           N  
ATOM    857  CA  CYS A  73     -13.883  22.218  -5.096  1.00  2.09           C  
ATOM    858  C   CYS A  73     -12.519  22.210  -4.413  1.00  2.09           C  
ATOM    859  O   CYS A  73     -11.506  22.545  -5.039  1.00  2.09           O  
ATOM    860  CB  CYS A  73     -13.873  21.255  -6.275  1.00  2.09           C  
ATOM    861  SG  CYS A  73     -15.432  21.176  -7.186  1.00  2.09           S  
ATOM    862  H   CYS A  73     -13.650  23.992  -6.246  1.00  2.09           H  
ATOM    863  HA  CYS A  73     -14.626  21.886  -4.364  1.00  2.09           H  
ATOM    864 1HB  CYS A  73     -13.091  21.552  -6.977  1.00  2.09           H  
ATOM    865 2HB  CYS A  73     -13.644  20.264  -5.931  1.00  2.09           H  
ATOM    866  N   THR A  74     -12.482  21.821  -3.147  1.00  1.91           N  
ATOM    867  CA  THR A  74     -11.256  21.862  -2.348  1.00  1.91           C  
ATOM    868  C   THR A  74     -10.778  20.540  -1.728  1.00  1.91           C  
ATOM    869  O   THR A  74     -11.556  19.615  -1.464  1.00  1.91           O  
ATOM    870  CB  THR A  74     -11.396  22.947  -1.246  1.00  1.91           C  
ATOM    871  OG1 THR A  74     -12.587  22.722  -0.444  1.00  1.91           O  
ATOM    872  CG2 THR A  74     -11.421  24.341  -1.843  1.00  1.91           C  
ATOM    873  H   THR A  74     -13.343  21.520  -2.728  1.00  1.91           H  
ATOM    874  HA  THR A  74     -10.456  22.194  -3.010  1.00  1.91           H  
ATOM    875  HB  THR A  74     -10.546  22.862  -0.585  1.00  1.91           H  
ATOM    876  HG1 THR A  74     -12.574  23.320   0.321  1.00  1.91           H  
ATOM    877 1HG2 THR A  74     -11.488  25.080  -1.049  1.00  1.91           H  
ATOM    878 2HG2 THR A  74     -10.509  24.499  -2.395  1.00  1.91           H  
ATOM    879 3HG2 THR A  74     -12.269  24.447  -2.506  1.00  1.91           H  
ATOM    880  N   GLY A  75      -9.481  20.519  -1.407  1.00  1.79           N  
ATOM    881  CA  GLY A  75      -8.790  19.384  -0.796  1.00  1.79           C  
ATOM    882  C   GLY A  75      -8.780  18.180  -1.732  1.00  1.79           C  
ATOM    883  O   GLY A  75      -8.483  18.317  -2.912  1.00  1.79           O  
ATOM    884  H   GLY A  75      -8.929  21.330  -1.640  1.00  1.79           H  
ATOM    885 1HA  GLY A  75      -7.767  19.670  -0.554  1.00  1.79           H  
ATOM    886 2HA  GLY A  75      -9.280  19.122   0.141  1.00  1.79           H  
ATOM    887  N   LEU A  76      -9.124  17.004  -1.211  1.00  1.68           N  
ATOM    888  CA  LEU A  76      -9.146  15.793  -2.033  1.00  1.68           C  
ATOM    889  C   LEU A  76     -10.201  15.883  -3.137  1.00  1.68           C  
ATOM    890  O   LEU A  76      -9.951  15.582  -4.307  1.00  1.68           O  
ATOM    891  CB  LEU A  76      -9.446  14.567  -1.182  1.00  1.68           C  
ATOM    892  CG  LEU A  76      -9.502  13.267  -1.953  1.00  1.68           C  
ATOM    893  CD1 LEU A  76      -8.146  12.983  -2.577  1.00  1.68           C  
ATOM    894  CD2 LEU A  76      -9.956  12.162  -1.035  1.00  1.68           C  
ATOM    895  H   LEU A  76      -9.360  16.949  -0.231  1.00  1.68           H  
ATOM    896  HA  LEU A  76      -8.167  15.674  -2.500  1.00  1.68           H  
ATOM    897 1HB  LEU A  76      -8.685  14.474  -0.422  1.00  1.68           H  
ATOM    898 2HB  LEU A  76     -10.405  14.700  -0.694  1.00  1.68           H  
ATOM    899  HG  LEU A  76     -10.194  13.373  -2.764  1.00  1.68           H  
ATOM    900 1HD1 LEU A  76      -8.202  12.058  -3.153  1.00  1.68           H  
ATOM    901 2HD1 LEU A  76      -7.870  13.807  -3.237  1.00  1.68           H  
ATOM    902 3HD1 LEU A  76      -7.399  12.876  -1.805  1.00  1.68           H  
ATOM    903 1HD2 LEU A  76     -10.012  11.229  -1.596  1.00  1.68           H  
ATOM    904 2HD2 LEU A  76      -9.244  12.054  -0.217  1.00  1.68           H  
ATOM    905 3HD2 LEU A  76     -10.940  12.407  -0.635  1.00  1.68           H  
ATOM    906  N   TYR A  77     -11.397  16.316  -2.757  1.00  1.54           N  
ATOM    907  CA  TYR A  77     -12.532  16.399  -3.670  1.00  1.54           C  
ATOM    908  C   TYR A  77     -12.409  17.629  -4.542  1.00  1.54           C  
ATOM    909  O   TYR A  77     -13.154  18.587  -4.370  1.00  1.54           O  
ATOM    910  CB  TYR A  77     -13.813  16.521  -2.863  1.00  1.54           C  
ATOM    911  CG  TYR A  77     -14.180  15.318  -2.041  1.00  1.54           C  
ATOM    912  CD1 TYR A  77     -13.453  15.015  -0.902  1.00  1.54           C  
ATOM    913  CD2 TYR A  77     -15.261  14.543  -2.395  1.00  1.54           C  
ATOM    914  CE1 TYR A  77     -13.797  13.919  -0.136  1.00  1.54           C  
ATOM    915  CE2 TYR A  77     -15.618  13.449  -1.629  1.00  1.54           C  
ATOM    916  CZ  TYR A  77     -14.886  13.134  -0.505  1.00  1.54           C  
ATOM    917  OH  TYR A  77     -15.225  12.041   0.258  1.00  1.54           O  
ATOM    918  H   TYR A  77     -11.524  16.592  -1.798  1.00  1.54           H  
ATOM    919  HA  TYR A  77     -12.555  15.520  -4.300  1.00  1.54           H  
ATOM    920 1HB  TYR A  77     -13.700  17.363  -2.201  1.00  1.54           H  
ATOM    921 2HB  TYR A  77     -14.645  16.738  -3.533  1.00  1.54           H  
ATOM    922  HD1 TYR A  77     -12.606  15.638  -0.618  1.00  1.54           H  
ATOM    923  HD2 TYR A  77     -15.824  14.798  -3.276  1.00  1.54           H  
ATOM    924  HE1 TYR A  77     -13.219  13.674   0.752  1.00  1.54           H  
ATOM    925  HE2 TYR A  77     -16.473  12.837  -1.915  1.00  1.54           H  
ATOM    926  HH  TYR A  77     -14.623  11.972   1.002  1.00  1.54           H  
ATOM    927  N   SER A  78     -11.441  17.610  -5.447  1.00  1.37           N  
ATOM    928  CA  SER A  78     -11.103  18.773  -6.257  1.00  1.37           C  
ATOM    929  C   SER A  78     -11.709  18.857  -7.668  1.00  1.37           C  
ATOM    930  O   SER A  78     -11.535  19.877  -8.329  1.00  1.37           O  
ATOM    931  CB  SER A  78      -9.588  18.886  -6.359  1.00  1.37           C  
ATOM    932  OG  SER A  78      -9.026  17.805  -7.066  1.00  1.37           O  
ATOM    933  H   SER A  78     -10.887  16.758  -5.503  1.00  1.37           H  
ATOM    934  HA  SER A  78     -11.436  19.645  -5.698  1.00  1.37           H  
ATOM    935 1HB  SER A  78      -9.327  19.819  -6.850  1.00  1.37           H  
ATOM    936 2HB  SER A  78      -9.167  18.921  -5.354  1.00  1.37           H  
ATOM    937  HG  SER A  78      -9.379  17.008  -6.649  1.00  1.37           H  
ATOM    938  N   ALA A  79     -12.355  17.802  -8.171  1.00  1.20           N  
ATOM    939  CA  ALA A  79     -12.822  17.848  -9.559  1.00  1.20           C  
ATOM    940  C   ALA A  79     -14.280  18.335  -9.724  1.00  1.20           C  
ATOM    941  O   ALA A  79     -15.196  17.622  -9.324  1.00  1.20           O  
ATOM    942  CB  ALA A  79     -12.682  16.480 -10.182  1.00  1.20           C  
ATOM    943  H   ALA A  79     -12.512  16.966  -7.608  1.00  1.20           H  
ATOM    944  HA  ALA A  79     -12.151  18.508 -10.092  1.00  1.20           H  
ATOM    945 1HB  ALA A  79     -12.967  16.531 -11.232  1.00  1.20           H  
ATOM    946 2HB  ALA A  79     -11.648  16.158 -10.095  1.00  1.20           H  
ATOM    947 3HB  ALA A  79     -13.321  15.773  -9.665  1.00  1.20           H  
ATOM    948  N   PRO A  80     -14.543  19.488 -10.370  1.00  1.06           N  
ATOM    949  CA  PRO A  80     -15.852  20.096 -10.541  1.00  1.06           C  
ATOM    950  C   PRO A  80     -16.660  19.440 -11.630  1.00  1.06           C  
ATOM    951  O   PRO A  80     -16.727  19.958 -12.741  1.00  1.06           O  
ATOM    952  CB  PRO A  80     -15.528  21.531 -10.921  1.00  1.06           C  
ATOM    953  CG  PRO A  80     -14.228  21.419 -11.676  1.00  1.06           C  
ATOM    954  CD  PRO A  80     -13.461  20.278 -10.993  1.00  1.06           C  
ATOM    955  HA  PRO A  80     -16.396  20.034  -9.592  1.00  1.06           H  
ATOM    956 1HB  PRO A  80     -16.349  21.946 -11.524  1.00  1.06           H  
ATOM    957 2HB  PRO A  80     -15.455  22.152 -10.019  1.00  1.06           H  
ATOM    958 1HG  PRO A  80     -14.433  21.210 -12.736  1.00  1.06           H  
ATOM    959 2HG  PRO A  80     -13.686  22.375 -11.638  1.00  1.06           H  
ATOM    960 1HD  PRO A  80     -12.930  19.692 -11.760  1.00  1.06           H  
ATOM    961 2HD  PRO A  80     -12.789  20.694 -10.232  1.00  1.06           H  
ATOM    962  N   LYS A  81     -17.199  18.272 -11.339  1.00  0.96           N  
ATOM    963  CA  LYS A  81     -17.940  17.499 -12.328  1.00  0.96           C  
ATOM    964  C   LYS A  81     -19.446  17.701 -12.293  1.00  0.96           C  
ATOM    965  O   LYS A  81     -20.035  18.112 -11.286  1.00  0.96           O  
ATOM    966  CB  LYS A  81     -17.652  16.013 -12.180  1.00  0.96           C  
ATOM    967  CG  LYS A  81     -16.221  15.641 -12.444  1.00  0.96           C  
ATOM    968  CD  LYS A  81     -16.023  14.133 -12.431  1.00  0.96           C  
ATOM    969  CE  LYS A  81     -14.588  13.799 -12.701  1.00  0.96           C  
ATOM    970  NZ  LYS A  81     -14.194  14.207 -14.082  1.00  0.96           N  
ATOM    971  H   LYS A  81     -17.106  17.917 -10.376  1.00  0.96           H  
ATOM    972  HA  LYS A  81     -17.602  17.804 -13.319  1.00  0.96           H  
ATOM    973 1HB  LYS A  81     -17.915  15.685 -11.173  1.00  0.96           H  
ATOM    974 2HB  LYS A  81     -18.275  15.455 -12.882  1.00  0.96           H  
ATOM    975 1HG  LYS A  81     -15.914  16.040 -13.412  1.00  0.96           H  
ATOM    976 2HG  LYS A  81     -15.596  16.084 -11.668  1.00  0.96           H  
ATOM    977 1HD  LYS A  81     -16.325  13.717 -11.469  1.00  0.96           H  
ATOM    978 2HD  LYS A  81     -16.619  13.679 -13.214  1.00  0.96           H  
ATOM    979 1HE  LYS A  81     -13.968  14.322 -11.984  1.00  0.96           H  
ATOM    980 2HE  LYS A  81     -14.425  12.724 -12.591  1.00  0.96           H  
ATOM    981 1HZ  LYS A  81     -13.204  13.993 -14.237  1.00  0.96           H  
ATOM    982 2HZ  LYS A  81     -14.756  13.708 -14.752  1.00  0.96           H  
ATOM    983 3HZ  LYS A  81     -14.329  15.193 -14.192  1.00  0.96           H  
ATOM    984  N   CYS A  82     -20.077  17.380 -13.405  1.00  0.91           N  
ATOM    985  CA  CYS A  82     -21.518  17.372 -13.511  1.00  0.91           C  
ATOM    986  C   CYS A  82     -21.989  15.920 -13.518  1.00  0.91           C  
ATOM    987  O   CYS A  82     -21.512  15.117 -14.310  1.00  0.91           O  
ATOM    988  CB  CYS A  82     -21.965  18.078 -14.795  1.00  0.91           C  
ATOM    989  SG  CYS A  82     -21.467  19.812 -14.909  1.00  0.91           S  
ATOM    990  H   CYS A  82     -19.530  17.086 -14.209  1.00  0.91           H  
ATOM    991  HA  CYS A  82     -21.945  17.880 -12.651  1.00  0.91           H  
ATOM    992 1HB  CYS A  82     -21.552  17.552 -15.658  1.00  0.91           H  
ATOM    993 2HB  CYS A  82     -23.036  18.042 -14.872  1.00  0.91           H  
ATOM    994  N   CYS A  83     -22.868  15.556 -12.585  1.00  0.91           N  
ATOM    995  CA  CYS A  83     -23.240  14.145 -12.474  1.00  0.91           C  
ATOM    996  C   CYS A  83     -24.749  13.918 -12.473  1.00  0.91           C  
ATOM    997  O   CYS A  83     -25.502  14.629 -11.825  1.00  0.91           O  
ATOM    998  CB  CYS A  83     -22.655  13.563 -11.204  1.00  0.91           C  
ATOM    999  SG  CYS A  83     -20.826  13.701 -11.095  1.00  0.91           S  
ATOM   1000  H   CYS A  83     -23.244  16.243 -11.941  1.00  0.91           H  
ATOM   1001  HA  CYS A  83     -22.828  13.612 -13.326  1.00  0.91           H  
ATOM   1002 1HB  CYS A  83     -23.082  14.058 -10.329  1.00  0.91           H  
ATOM   1003 2HB  CYS A  83     -22.919  12.509 -11.149  1.00  0.91           H  
ATOM   1004  N   ALA A  84     -25.190  12.917 -13.230  1.00  0.95           N  
ATOM   1005  CA  ALA A  84     -26.624  12.622 -13.274  1.00  0.95           C  
ATOM   1006  C   ALA A  84     -27.202  12.166 -11.930  1.00  0.95           C  
ATOM   1007  O   ALA A  84     -28.363  12.457 -11.617  1.00  0.95           O  
ATOM   1008  CB  ALA A  84     -26.909  11.568 -14.310  1.00  0.95           C  
ATOM   1009  H   ALA A  84     -24.519  12.358 -13.768  1.00  0.95           H  
ATOM   1010  HA  ALA A  84     -27.137  13.537 -13.562  1.00  0.95           H  
ATOM   1011 1HB  ALA A  84     -27.982  11.395 -14.362  1.00  0.95           H  
ATOM   1012 2HB  ALA A  84     -26.543  11.898 -15.280  1.00  0.95           H  
ATOM   1013 3HB  ALA A  84     -26.420  10.653 -14.022  1.00  0.95           H  
ATOM   1014  N   THR A  85     -26.455  11.378 -11.152  1.00  1.02           N  
ATOM   1015  CA  THR A  85     -27.046  10.953  -9.881  1.00  1.02           C  
ATOM   1016  C   THR A  85     -26.112  10.864  -8.685  1.00  1.02           C  
ATOM   1017  O   THR A  85     -25.060  10.233  -8.745  1.00  1.02           O  
ATOM   1018  CB  THR A  85     -27.795   9.635 -10.072  1.00  1.02           C  
ATOM   1019  OG1 THR A  85     -28.822   9.847 -11.056  1.00  1.02           O  
ATOM   1020  CG2 THR A  85     -28.409   9.153  -8.756  1.00  1.02           C  
ATOM   1021  H   THR A  85     -25.514  11.094 -11.433  1.00  1.02           H  
ATOM   1022  HA  THR A  85     -27.798  11.694  -9.615  1.00  1.02           H  
ATOM   1023  HB  THR A  85     -27.105   8.874 -10.439  1.00  1.02           H  
ATOM   1024  HG1 THR A  85     -28.981  10.830 -11.140  1.00  1.02           H  
ATOM   1025 1HG2 THR A  85     -28.935   8.217  -8.924  1.00  1.02           H  
ATOM   1026 2HG2 THR A  85     -27.621   8.990  -8.022  1.00  1.02           H  
ATOM   1027 3HG2 THR A  85     -29.104   9.900  -8.379  1.00  1.02           H  
ATOM   1028  N   ASP A  86     -26.545  11.473  -7.574  1.00  1.13           N  
ATOM   1029  CA  ASP A  86     -25.838  11.483  -6.282  1.00  1.13           C  
ATOM   1030  C   ASP A  86     -26.289  10.337  -5.356  1.00  1.13           C  
ATOM   1031  O   ASP A  86     -27.238  10.485  -4.576  1.00  1.13           O  
ATOM   1032  CB  ASP A  86     -26.073  12.854  -5.626  1.00  1.13           C  
ATOM   1033  CG  ASP A  86     -25.352  13.086  -4.298  1.00  1.13           C  
ATOM   1034  OD1 ASP A  86     -24.921  12.144  -3.695  1.00  1.13           O  
ATOM   1035  OD2 ASP A  86     -25.265  14.242  -3.886  1.00  1.13           O  
ATOM   1036  H   ASP A  86     -27.427  11.963  -7.629  1.00  1.13           H  
ATOM   1037  HA  ASP A  86     -24.774  11.358  -6.472  1.00  1.13           H  
ATOM   1038 1HB  ASP A  86     -25.752  13.631  -6.322  1.00  1.13           H  
ATOM   1039 2HB  ASP A  86     -27.141  12.986  -5.464  1.00  1.13           H  
ATOM   1040  N   VAL A  87     -25.617   9.196  -5.409  1.00  1.25           N  
ATOM   1041  CA  VAL A  87     -26.132   8.032  -4.713  1.00  1.25           C  
ATOM   1042  C   VAL A  87     -25.869   8.068  -3.223  1.00  1.25           C  
ATOM   1043  O   VAL A  87     -24.721   8.123  -2.759  1.00  1.25           O  
ATOM   1044  CB  VAL A  87     -25.518   6.765  -5.319  1.00  1.25           C  
ATOM   1045  CG1 VAL A  87     -25.972   5.536  -4.578  1.00  1.25           C  
ATOM   1046  CG2 VAL A  87     -25.905   6.703  -6.756  1.00  1.25           C  
ATOM   1047  H   VAL A  87     -24.765   9.117  -5.960  1.00  1.25           H  
ATOM   1048  HA  VAL A  87     -27.210   7.999  -4.873  1.00  1.25           H  
ATOM   1049  HB  VAL A  87     -24.434   6.812  -5.237  1.00  1.25           H  
ATOM   1050 1HG1 VAL A  87     -25.523   4.653  -5.026  1.00  1.25           H  
ATOM   1051 2HG1 VAL A  87     -25.653   5.613  -3.552  1.00  1.25           H  
ATOM   1052 3HG1 VAL A  87     -27.061   5.458  -4.629  1.00  1.25           H  
ATOM   1053 1HG2 VAL A  87     -25.462   5.823  -7.194  1.00  1.25           H  
ATOM   1054 2HG2 VAL A  87     -26.987   6.652  -6.841  1.00  1.25           H  
ATOM   1055 3HG2 VAL A  87     -25.541   7.599  -7.266  1.00  1.25           H  
ATOM   1056  N   LEU A  88     -26.978   8.083  -2.480  1.00  1.36           N  
ATOM   1057  CA  LEU A  88     -27.026   8.160  -1.025  1.00  1.36           C  
ATOM   1058  C   LEU A  88     -26.295   9.368  -0.448  1.00  1.36           C  
ATOM   1059  O   LEU A  88     -25.962   9.375   0.733  1.00  1.36           O  
ATOM   1060  CB  LEU A  88     -26.435   6.881  -0.427  1.00  1.36           C  
ATOM   1061  CG  LEU A  88     -27.132   5.585  -0.851  1.00  1.36           C  
ATOM   1062  CD1 LEU A  88     -26.388   4.410  -0.267  1.00  1.36           C  
ATOM   1063  CD2 LEU A  88     -28.572   5.618  -0.385  1.00  1.36           C  
ATOM   1064  H   LEU A  88     -27.860   8.052  -2.973  1.00  1.36           H  
ATOM   1065  HA  LEU A  88     -28.070   8.226  -0.726  1.00  1.36           H  
ATOM   1066 1HB  LEU A  88     -25.383   6.807  -0.700  1.00  1.36           H  
ATOM   1067 2HB  LEU A  88     -26.498   6.947   0.657  1.00  1.36           H  
ATOM   1068  HG  LEU A  88     -27.121   5.494  -1.916  1.00  1.36           H  
ATOM   1069 1HD1 LEU A  88     -26.875   3.483  -0.570  1.00  1.36           H  
ATOM   1070 2HD1 LEU A  88     -25.360   4.416  -0.630  1.00  1.36           H  
ATOM   1071 3HD1 LEU A  88     -26.390   4.484   0.820  1.00  1.36           H  
ATOM   1072 1HD2 LEU A  88     -29.073   4.697  -0.688  1.00  1.36           H  
ATOM   1073 2HD2 LEU A  88     -28.603   5.706   0.702  1.00  1.36           H  
ATOM   1074 3HD2 LEU A  88     -29.081   6.471  -0.832  1.00  1.36           H  
ATOM   1075  N   GLY A  89     -26.039  10.391  -1.268  1.00  1.44           N  
ATOM   1076  CA  GLY A  89     -25.319  11.564  -0.773  1.00  1.44           C  
ATOM   1077  C   GLY A  89     -23.807  11.307  -0.658  1.00  1.44           C  
ATOM   1078  O   GLY A  89     -23.088  12.105  -0.051  1.00  1.44           O  
ATOM   1079  H   GLY A  89     -26.340  10.372  -2.248  1.00  1.44           H  
ATOM   1080 1HA  GLY A  89     -25.499  12.405  -1.442  1.00  1.44           H  
ATOM   1081 2HA  GLY A  89     -25.714  11.843   0.201  1.00  1.44           H  
ATOM   1082  N   VAL A  90     -23.343  10.163  -1.177  1.00  1.46           N  
ATOM   1083  CA  VAL A  90     -21.948   9.755  -1.067  1.00  1.46           C  
ATOM   1084  C   VAL A  90     -21.175   9.688  -2.380  1.00  1.46           C  
ATOM   1085  O   VAL A  90     -20.047  10.191  -2.455  1.00  1.46           O  
ATOM   1086  CB  VAL A  90     -21.883   8.387  -0.388  1.00  1.46           C  
ATOM   1087  CG1 VAL A  90     -20.459   7.899  -0.338  1.00  1.46           C  
ATOM   1088  CG2 VAL A  90     -22.461   8.500   1.008  1.00  1.46           C  
ATOM   1089  H   VAL A  90     -23.983   9.546  -1.668  1.00  1.46           H  
ATOM   1090  HA  VAL A  90     -21.445  10.477  -0.426  1.00  1.46           H  
ATOM   1091  HB  VAL A  90     -22.466   7.668  -0.970  1.00  1.46           H  
ATOM   1092 1HG1 VAL A  90     -20.426   6.922   0.137  1.00  1.46           H  
ATOM   1093 2HG1 VAL A  90     -20.079   7.823  -1.345  1.00  1.46           H  
ATOM   1094 3HG1 VAL A  90     -19.852   8.602   0.234  1.00  1.46           H  
ATOM   1095 1HG2 VAL A  90     -22.430   7.531   1.494  1.00  1.46           H  
ATOM   1096 2HG2 VAL A  90     -21.876   9.217   1.584  1.00  1.46           H  
ATOM   1097 3HG2 VAL A  90     -23.490   8.839   0.951  1.00  1.46           H  
ATOM   1098  N   ALA A  91     -21.729   9.014  -3.394  1.00  1.43           N  
ATOM   1099  CA  ALA A  91     -20.952   8.839  -4.623  1.00  1.43           C  
ATOM   1100  C   ALA A  91     -21.777   9.123  -5.841  1.00  1.43           C  
ATOM   1101  O   ALA A  91     -22.950   8.760  -5.914  1.00  1.43           O  
ATOM   1102  CB  ALA A  91     -20.411   7.423  -4.718  1.00  1.43           C  
ATOM   1103  H   ALA A  91     -22.676   8.638  -3.303  1.00  1.43           H  
ATOM   1104  HA  ALA A  91     -20.133   9.550  -4.611  1.00  1.43           H  
ATOM   1105 1HB  ALA A  91     -19.818   7.326  -5.629  1.00  1.43           H  
ATOM   1106 2HB  ALA A  91     -19.793   7.210  -3.863  1.00  1.43           H  
ATOM   1107 3HB  ALA A  91     -21.238   6.722  -4.745  1.00  1.43           H  
ATOM   1108  N   ASP A  92     -21.152   9.717  -6.832  1.00  1.35           N  
ATOM   1109  CA  ASP A  92     -21.917  10.061  -8.000  1.00  1.35           C  
ATOM   1110  C   ASP A  92     -21.729   9.118  -9.159  1.00  1.35           C  
ATOM   1111  O   ASP A  92     -20.647   8.569  -9.362  1.00  1.35           O  
ATOM   1112  CB  ASP A  92     -21.566  11.441  -8.458  1.00  1.35           C  
ATOM   1113  CG  ASP A  92     -21.876  12.512  -7.463  1.00  1.35           C  
ATOM   1114  OD1 ASP A  92     -22.601  12.260  -6.552  1.00  1.35           O  
ATOM   1115  OD2 ASP A  92     -21.389  13.597  -7.606  1.00  1.35           O  
ATOM   1116  H   ASP A  92     -20.160   9.947  -6.753  1.00  1.35           H  
ATOM   1117  HA  ASP A  92     -22.964  10.050  -7.727  1.00  1.35           H  
ATOM   1118 1HB  ASP A  92     -20.513  11.480  -8.715  1.00  1.35           H  
ATOM   1119 2HB  ASP A  92     -22.128  11.620  -9.337  1.00  1.35           H  
ATOM   1120  N   LEU A  93     -22.799   8.974  -9.935  1.00  1.25           N  
ATOM   1121  CA  LEU A  93     -22.821   8.186 -11.155  1.00  1.25           C  
ATOM   1122  C   LEU A  93     -22.950   9.048 -12.403  1.00  1.25           C  
ATOM   1123  O   LEU A  93     -23.591  10.115 -12.386  1.00  1.25           O  
ATOM   1124  CB  LEU A  93     -24.001   7.216 -11.146  1.00  1.25           C  
ATOM   1125  CG  LEU A  93     -24.077   6.283  -9.968  1.00  1.25           C  
ATOM   1126  CD1 LEU A  93     -25.333   5.433 -10.095  1.00  1.25           C  
ATOM   1127  CD2 LEU A  93     -22.835   5.444  -9.915  1.00  1.25           C  
ATOM   1128  H   LEU A  93     -23.652   9.445  -9.644  1.00  1.25           H  
ATOM   1129  HA  LEU A  93     -21.890   7.626 -11.222  1.00  1.25           H  
ATOM   1130 1HB  LEU A  93     -24.920   7.798 -11.179  1.00  1.25           H  
ATOM   1131 2HB  LEU A  93     -23.952   6.611 -12.053  1.00  1.25           H  
ATOM   1132  HG  LEU A  93     -24.149   6.861  -9.050  1.00  1.25           H  
ATOM   1133 1HD1 LEU A  93     -25.408   4.758  -9.251  1.00  1.25           H  
ATOM   1134 2HD1 LEU A  93     -26.214   6.082 -10.125  1.00  1.25           H  
ATOM   1135 3HD1 LEU A  93     -25.278   4.853 -11.015  1.00  1.25           H  
ATOM   1136 1HD2 LEU A  93     -22.883   4.770  -9.059  1.00  1.25           H  
ATOM   1137 2HD2 LEU A  93     -22.750   4.857 -10.831  1.00  1.25           H  
ATOM   1138 3HD2 LEU A  93     -21.975   6.095  -9.818  1.00  1.25           H  
ATOM   1139  N   ASP A  94     -22.429   8.521 -13.516  1.00  1.16           N  
ATOM   1140  CA  ASP A  94     -22.576   9.146 -14.830  1.00  1.16           C  
ATOM   1141  C   ASP A  94     -22.085  10.581 -14.805  1.00  1.16           C  
ATOM   1142  O   ASP A  94     -22.836  11.528 -15.088  1.00  1.16           O  
ATOM   1143  CB  ASP A  94     -24.026   9.083 -15.291  1.00  1.16           C  
ATOM   1144  CG  ASP A  94     -24.567   7.649 -15.437  1.00  1.16           C  
ATOM   1145  OD1 ASP A  94     -23.862   6.799 -15.926  1.00  1.16           O  
ATOM   1146  OD2 ASP A  94     -25.678   7.425 -15.024  1.00  1.16           O  
ATOM   1147  H   ASP A  94     -21.891   7.665 -13.449  1.00  1.16           H  
ATOM   1148  HA  ASP A  94     -21.962   8.591 -15.541  1.00  1.16           H  
ATOM   1149 1HB  ASP A  94     -24.634   9.604 -14.593  1.00  1.16           H  
ATOM   1150 2HB  ASP A  94     -24.118   9.591 -16.250  1.00  1.16           H  
ATOM   1151  N   CYS A  95     -20.833  10.730 -14.393  1.00  1.09           N  
ATOM   1152  CA  CYS A  95     -20.221  12.042 -14.272  1.00  1.09           C  
ATOM   1153  C   CYS A  95     -19.505  12.489 -15.532  1.00  1.09           C  
ATOM   1154  O   CYS A  95     -18.961  11.674 -16.282  1.00  1.09           O  
ATOM   1155  CB  CYS A  95     -19.272  12.079 -13.090  1.00  1.09           C  
ATOM   1156  SG  CYS A  95     -20.096  11.850 -11.549  1.00  1.09           S  
ATOM   1157  H   CYS A  95     -20.301   9.884 -14.182  1.00  1.09           H  
ATOM   1158  HA  CYS A  95     -21.004  12.753 -14.076  1.00  1.09           H  
ATOM   1159 1HB  CYS A  95     -18.514  11.329 -13.175  1.00  1.09           H  
ATOM   1160 2HB  CYS A  95     -18.789  13.042 -13.068  1.00  1.09           H  
ATOM   1161  N   ALA A  96     -19.482  13.801 -15.736  1.00  1.07           N  
ATOM   1162  CA  ALA A  96     -18.847  14.405 -16.895  1.00  1.07           C  
ATOM   1163  C   ALA A  96     -18.305  15.796 -16.604  1.00  1.07           C  
ATOM   1164  O   ALA A  96     -18.681  16.444 -15.633  1.00  1.07           O  
ATOM   1165  CB  ALA A  96     -19.855  14.496 -18.021  1.00  1.07           C  
ATOM   1166  H   ALA A  96     -19.995  14.394 -15.089  1.00  1.07           H  
ATOM   1167  HA  ALA A  96     -18.011  13.773 -17.193  1.00  1.07           H  
ATOM   1168 1HB  ALA A  96     -19.381  14.924 -18.902  1.00  1.07           H  
ATOM   1169 2HB  ALA A  96     -20.226  13.499 -18.253  1.00  1.07           H  
ATOM   1170 3HB  ALA A  96     -20.688  15.133 -17.707  1.00  1.07           H  
ATOM   1171  N   ALA A  97     -17.393  16.261 -17.434  1.00  1.10           N  
ATOM   1172  CA  ALA A  97     -16.884  17.612 -17.273  1.00  1.10           C  
ATOM   1173  C   ALA A  97     -17.968  18.650 -17.627  1.00  1.10           C  
ATOM   1174  O   ALA A  97     -18.851  18.355 -18.448  1.00  1.10           O  
ATOM   1175  CB  ALA A  97     -15.663  17.811 -18.153  1.00  1.10           C  
ATOM   1176  H   ALA A  97     -17.071  15.690 -18.205  1.00  1.10           H  
ATOM   1177  HA  ALA A  97     -16.602  17.725 -16.229  1.00  1.10           H  
ATOM   1178 1HB  ALA A  97     -15.264  18.813 -18.028  1.00  1.10           H  
ATOM   1179 2HB  ALA A  97     -14.900  17.083 -17.887  1.00  1.10           H  
ATOM   1180 3HB  ALA A  97     -15.946  17.675 -19.196  1.00  1.10           H  
ATOM   1181  N   PRO A  98     -17.948  19.850 -17.016  1.00  1.20           N  
ATOM   1182  CA  PRO A  98     -18.774  21.001 -17.324  1.00  1.20           C  
ATOM   1183  C   PRO A  98     -18.388  21.555 -18.683  1.00  1.20           C  
ATOM   1184  O   PRO A  98     -17.258  21.358 -19.136  1.00  1.20           O  
ATOM   1185  CB  PRO A  98     -18.483  21.961 -16.163  1.00  1.20           C  
ATOM   1186  CG  PRO A  98     -17.113  21.582 -15.692  1.00  1.20           C  
ATOM   1187  CD  PRO A  98     -17.031  20.085 -15.888  1.00  1.20           C  
ATOM   1188  HA  PRO A  98     -19.836  20.691 -17.319  1.00  1.20           H  
ATOM   1189 1HB  PRO A  98     -18.519  23.000 -16.515  1.00  1.20           H  
ATOM   1190 2HB  PRO A  98     -19.249  21.865 -15.380  1.00  1.20           H  
ATOM   1191 1HG  PRO A  98     -16.348  22.136 -16.256  1.00  1.20           H  
ATOM   1192 2HG  PRO A  98     -16.983  21.861 -14.630  1.00  1.20           H  
ATOM   1193 1HD  PRO A  98     -15.997  19.835 -16.116  1.00  1.20           H  
ATOM   1194 2HD  PRO A  98     -17.410  19.557 -15.004  1.00  1.20           H  
ATOM   1195  N   GLY A  99     -19.305  22.262 -19.327  1.00  1.35           N  
ATOM   1196  CA  GLY A  99     -19.081  22.842 -20.652  1.00  1.35           C  
ATOM   1197  C   GLY A  99     -18.486  24.250 -20.666  1.00  1.35           C  
ATOM   1198  O   GLY A  99     -18.485  24.908 -21.706  1.00  1.35           O  
ATOM   1199  H   GLY A  99     -20.208  22.397 -18.893  1.00  1.35           H  
ATOM   1200 1HA  GLY A  99     -18.427  22.176 -21.215  1.00  1.35           H  
ATOM   1201 2HA  GLY A  99     -20.029  22.859 -21.186  1.00  1.35           H  
ATOM   1202  N   ALA A 100     -18.029  24.743 -19.523  1.00  1.56           N  
ATOM   1203  CA  ALA A 100     -17.513  26.107 -19.467  1.00  1.56           C  
ATOM   1204  C   ALA A 100     -16.541  26.321 -18.325  1.00  1.56           C  
ATOM   1205  O   ALA A 100     -16.541  25.584 -17.342  1.00  1.56           O  
ATOM   1206  CB  ALA A 100     -18.656  27.091 -19.322  1.00  1.56           C  
ATOM   1207  H   ALA A 100     -18.034  24.163 -18.699  1.00  1.56           H  
ATOM   1208  HA  ALA A 100     -16.982  26.302 -20.398  1.00  1.56           H  
ATOM   1209 1HB  ALA A 100     -18.258  28.106 -19.311  1.00  1.56           H  
ATOM   1210 2HB  ALA A 100     -19.350  26.979 -20.157  1.00  1.56           H  
ATOM   1211 3HB  ALA A 100     -19.169  26.902 -18.396  1.00  1.56           H  
ATOM   1212  N   VAL A 101     -15.722  27.363 -18.451  1.00  1.79           N  
ATOM   1213  CA  VAL A 101     -14.853  27.775 -17.356  1.00  1.79           C  
ATOM   1214  C   VAL A 101     -15.724  28.282 -16.228  1.00  1.79           C  
ATOM   1215  O   VAL A 101     -16.622  29.095 -16.456  1.00  1.79           O  
ATOM   1216  CB  VAL A 101     -13.889  28.888 -17.801  1.00  1.79           C  
ATOM   1217  CG1 VAL A 101     -13.090  29.404 -16.600  1.00  1.79           C  
ATOM   1218  CG2 VAL A 101     -12.958  28.346 -18.873  1.00  1.79           C  
ATOM   1219  H   VAL A 101     -15.731  27.901 -19.304  1.00  1.79           H  
ATOM   1220  HA  VAL A 101     -14.280  26.915 -17.008  1.00  1.79           H  
ATOM   1221  HB  VAL A 101     -14.463  29.724 -18.200  1.00  1.79           H  
ATOM   1222 1HG1 VAL A 101     -12.419  30.196 -16.923  1.00  1.79           H  
ATOM   1223 2HG1 VAL A 101     -13.771  29.799 -15.844  1.00  1.79           H  
ATOM   1224 3HG1 VAL A 101     -12.508  28.590 -16.170  1.00  1.79           H  
ATOM   1225 1HG2 VAL A 101     -12.278  29.135 -19.197  1.00  1.79           H  
ATOM   1226 2HG2 VAL A 101     -12.382  27.514 -18.466  1.00  1.79           H  
ATOM   1227 3HG2 VAL A 101     -13.542  27.999 -19.725  1.00  1.79           H  
ATOM   1228  N   LEU A 102     -15.475  27.800 -15.022  1.00  1.96           N  
ATOM   1229  CA  LEU A 102     -16.293  28.191 -13.895  1.00  1.96           C  
ATOM   1230  C   LEU A 102     -15.550  29.133 -12.959  1.00  1.96           C  
ATOM   1231  O   LEU A 102     -14.364  28.939 -12.691  1.00  1.96           O  
ATOM   1232  CB  LEU A 102     -16.685  26.920 -13.171  1.00  1.96           C  
ATOM   1233  CG  LEU A 102     -17.349  25.878 -14.072  1.00  1.96           C  
ATOM   1234  CD1 LEU A 102     -17.609  24.654 -13.278  1.00  1.96           C  
ATOM   1235  CD2 LEU A 102     -18.614  26.455 -14.675  1.00  1.96           C  
ATOM   1236  H   LEU A 102     -14.724  27.140 -14.896  1.00  1.96           H  
ATOM   1237  HA  LEU A 102     -17.187  28.694 -14.262  1.00  1.96           H  
ATOM   1238 1HB  LEU A 102     -15.799  26.475 -12.729  1.00  1.96           H  
ATOM   1239 2HB  LEU A 102     -17.390  27.168 -12.376  1.00  1.96           H  
ATOM   1240  HG  LEU A 102     -16.676  25.600 -14.877  1.00  1.96           H  
ATOM   1241 1HD1 LEU A 102     -18.081  23.904 -13.905  1.00  1.96           H  
ATOM   1242 2HD1 LEU A 102     -16.665  24.265 -12.882  1.00  1.96           H  
ATOM   1243 3HD1 LEU A 102     -18.242  24.902 -12.484  1.00  1.96           H  
ATOM   1244 1HD2 LEU A 102     -19.065  25.695 -15.309  1.00  1.96           H  
ATOM   1245 2HD2 LEU A 102     -19.297  26.742 -13.905  1.00  1.96           H  
ATOM   1246 3HD2 LEU A 102     -18.375  27.334 -15.273  1.00  1.96           H  
ATOM   1247  N   THR A 103     -16.263  30.139 -12.451  1.00  2.02           N  
ATOM   1248  CA  THR A 103     -15.707  31.113 -11.513  1.00  2.02           C  
ATOM   1249  C   THR A 103     -16.514  31.246 -10.213  1.00  2.02           C  
ATOM   1250  O   THR A 103     -16.190  32.076  -9.362  1.00  2.02           O  
ATOM   1251  CB  THR A 103     -15.591  32.491 -12.187  1.00  2.02           C  
ATOM   1252  OG1 THR A 103     -16.890  32.938 -12.586  1.00  2.02           O  
ATOM   1253  CG2 THR A 103     -14.698  32.398 -13.429  1.00  2.02           C  
ATOM   1254  H   THR A 103     -17.221  30.241 -12.744  1.00  2.02           H  
ATOM   1255  HA  THR A 103     -14.703  30.786 -11.239  1.00  2.02           H  
ATOM   1256  HB  THR A 103     -15.161  33.205 -11.484  1.00  2.02           H  
ATOM   1257  HG1 THR A 103     -17.422  33.086 -11.798  1.00  2.02           H  
ATOM   1258 1HG2 THR A 103     -14.624  33.378 -13.896  1.00  2.02           H  
ATOM   1259 2HG2 THR A 103     -13.704  32.057 -13.137  1.00  2.02           H  
ATOM   1260 3HG2 THR A 103     -15.126  31.696 -14.142  1.00  2.02           H  
ATOM   1261  N   SER A 104     -17.594  30.480 -10.078  1.00  1.95           N  
ATOM   1262  CA  SER A 104     -18.418  30.554  -8.870  1.00  1.95           C  
ATOM   1263  C   SER A 104     -19.273  29.316  -8.687  1.00  1.95           C  
ATOM   1264  O   SER A 104     -19.589  28.623  -9.660  1.00  1.95           O  
ATOM   1265  CB  SER A 104     -19.335  31.762  -8.898  1.00  1.95           C  
ATOM   1266  OG  SER A 104     -20.348  31.630  -9.887  1.00  1.95           O  
ATOM   1267  H   SER A 104     -17.815  29.817 -10.802  1.00  1.95           H  
ATOM   1268  HA  SER A 104     -17.763  30.654  -8.011  1.00  1.95           H  
ATOM   1269 1HB  SER A 104     -19.785  31.903  -7.920  1.00  1.95           H  
ATOM   1270 2HB  SER A 104     -18.747  32.655  -9.107  1.00  1.95           H  
ATOM   1271  HG  SER A 104     -20.803  32.484  -9.910  1.00  1.95           H  
ATOM   1272  N   GLY A 105     -19.734  29.111  -7.457  1.00  1.78           N  
ATOM   1273  CA  GLY A 105     -20.671  28.049  -7.119  1.00  1.78           C  
ATOM   1274  C   GLY A 105     -21.855  28.039  -8.086  1.00  1.78           C  
ATOM   1275  O   GLY A 105     -22.091  27.033  -8.757  1.00  1.78           O  
ATOM   1276  H   GLY A 105     -19.410  29.724  -6.718  1.00  1.78           H  
ATOM   1277 1HA  GLY A 105     -20.154  27.091  -7.179  1.00  1.78           H  
ATOM   1278 2HA  GLY A 105     -21.006  28.152  -6.087  1.00  1.78           H  
ATOM   1279  N   PRO A 106     -22.695  29.090  -8.086  1.00  1.56           N  
ATOM   1280  CA  PRO A 106     -23.828  29.255  -8.976  1.00  1.56           C  
ATOM   1281  C   PRO A 106     -23.507  29.044 -10.451  1.00  1.56           C  
ATOM   1282  O   PRO A 106     -24.322  28.455 -11.161  1.00  1.56           O  
ATOM   1283  CB  PRO A 106     -24.244  30.695  -8.680  1.00  1.56           C  
ATOM   1284  CG  PRO A 106     -23.865  30.890  -7.227  1.00  1.56           C  
ATOM   1285  CD  PRO A 106     -22.556  30.165  -7.080  1.00  1.56           C  
ATOM   1286  HA  PRO A 106     -24.625  28.566  -8.668  1.00  1.56           H  
ATOM   1287 1HB  PRO A 106     -23.710  31.380  -9.355  1.00  1.56           H  
ATOM   1288 2HB  PRO A 106     -25.318  30.823  -8.871  1.00  1.56           H  
ATOM   1289 1HG  PRO A 106     -23.790  31.964  -6.993  1.00  1.56           H  
ATOM   1290 2HG  PRO A 106     -24.649  30.476  -6.575  1.00  1.56           H  
ATOM   1291 1HD  PRO A 106     -21.744  30.838  -7.331  1.00  1.56           H  
ATOM   1292 2HD  PRO A 106     -22.479  29.766  -6.060  1.00  1.56           H  
ATOM   1293  N   ASN A 107     -22.316  29.447 -10.934  1.00  1.36           N  
ATOM   1294  CA  ASN A 107     -22.039  29.198 -12.351  1.00  1.36           C  
ATOM   1295  C   ASN A 107     -21.783  27.719 -12.614  1.00  1.36           C  
ATOM   1296  O   ASN A 107     -22.162  27.182 -13.654  1.00  1.36           O  
ATOM   1297  CB  ASN A 107     -20.918  30.078 -12.856  1.00  1.36           C  
ATOM   1298  CG  ASN A 107     -21.401  31.514 -13.014  1.00  1.36           C  
ATOM   1299  OD1 ASN A 107     -22.611  31.748 -13.149  1.00  1.36           O  
ATOM   1300  ND2 ASN A 107     -20.509  32.466 -13.013  1.00  1.36           N  
ATOM   1301  H   ASN A 107     -21.625  29.955 -10.372  1.00  1.36           H  
ATOM   1302  HA  ASN A 107     -22.928  29.466 -12.920  1.00  1.36           H  
ATOM   1303 1HB  ASN A 107     -20.091  30.054 -12.141  1.00  1.36           H  
ATOM   1304 2HB  ASN A 107     -20.547  29.706 -13.810  1.00  1.36           H  
ATOM   1305 1HD2 ASN A 107     -20.795  33.420 -13.122  1.00  1.36           H  
ATOM   1306 2HD2 ASN A 107     -19.540  32.250 -12.918  1.00  1.36           H  
ATOM   1307  N   PHE A 108     -21.227  27.028 -11.629  1.00  1.18           N  
ATOM   1308  CA  PHE A 108     -20.970  25.602 -11.743  1.00  1.18           C  
ATOM   1309  C   PHE A 108     -22.317  24.916 -11.817  1.00  1.18           C  
ATOM   1310  O   PHE A 108     -22.569  24.099 -12.713  1.00  1.18           O  
ATOM   1311  CB  PHE A 108     -20.135  25.146 -10.541  1.00  1.18           C  
ATOM   1312  CG  PHE A 108     -19.758  23.702 -10.449  1.00  1.18           C  
ATOM   1313  CD1 PHE A 108     -19.950  22.793 -11.481  1.00  1.18           C  
ATOM   1314  CD2 PHE A 108     -19.170  23.259  -9.280  1.00  1.18           C  
ATOM   1315  CE1 PHE A 108     -19.579  21.477 -11.300  1.00  1.18           C  
ATOM   1316  CE2 PHE A 108     -18.807  21.964  -9.124  1.00  1.18           C  
ATOM   1317  CZ  PHE A 108     -19.029  21.083 -10.118  1.00  1.18           C  
ATOM   1318  H   PHE A 108     -20.922  27.516 -10.785  1.00  1.18           H  
ATOM   1319  HA  PHE A 108     -20.445  25.391 -12.663  1.00  1.18           H  
ATOM   1320 1HB  PHE A 108     -19.223  25.744 -10.499  1.00  1.18           H  
ATOM   1321 2HB  PHE A 108     -20.677  25.373  -9.645  1.00  1.18           H  
ATOM   1322  HD1 PHE A 108     -20.399  23.117 -12.423  1.00  1.18           H  
ATOM   1323  HD2 PHE A 108     -19.006  23.973  -8.477  1.00  1.18           H  
ATOM   1324  HE1 PHE A 108     -19.725  20.740 -12.093  1.00  1.18           H  
ATOM   1325  HE2 PHE A 108     -18.345  21.627  -8.202  1.00  1.18           H  
ATOM   1326  HZ  PHE A 108     -18.755  20.050  -9.977  1.00  1.18           H  
ATOM   1327  N   ALA A 109     -23.200  25.270 -10.885  1.00  1.05           N  
ATOM   1328  CA  ALA A 109     -24.540  24.714 -10.866  1.00  1.05           C  
ATOM   1329  C   ALA A 109     -25.305  25.013 -12.146  1.00  1.05           C  
ATOM   1330  O   ALA A 109     -25.986  24.135 -12.669  1.00  1.05           O  
ATOM   1331  CB  ALA A 109     -25.300  25.245  -9.677  1.00  1.05           C  
ATOM   1332  H   ALA A 109     -22.922  25.955 -10.177  1.00  1.05           H  
ATOM   1333  HA  ALA A 109     -24.466  23.639 -10.782  1.00  1.05           H  
ATOM   1334 1HB  ALA A 109     -26.293  24.809  -9.645  1.00  1.05           H  
ATOM   1335 2HB  ALA A 109     -24.756  24.980  -8.784  1.00  1.05           H  
ATOM   1336 3HB  ALA A 109     -25.379  26.330  -9.755  1.00  1.05           H  
ATOM   1337  N   ALA A 110     -25.184  26.241 -12.672  1.00  0.95           N  
ATOM   1338  CA  ALA A 110     -25.902  26.591 -13.890  1.00  0.95           C  
ATOM   1339  C   ALA A 110     -25.444  25.754 -15.066  1.00  0.95           C  
ATOM   1340  O   ALA A 110     -26.255  25.218 -15.821  1.00  0.95           O  
ATOM   1341  CB  ALA A 110     -25.691  28.055 -14.213  1.00  0.95           C  
ATOM   1342  H   ALA A 110     -24.627  26.951 -12.205  1.00  0.95           H  
ATOM   1343  HA  ALA A 110     -26.959  26.406 -13.723  1.00  0.95           H  
ATOM   1344 1HB  ALA A 110     -26.250  28.318 -15.109  1.00  0.95           H  
ATOM   1345 2HB  ALA A 110     -26.035  28.662 -13.377  1.00  0.95           H  
ATOM   1346 3HB  ALA A 110     -24.629  28.235 -14.379  1.00  0.95           H  
ATOM   1347  N   VAL A 111     -24.142  25.572 -15.200  1.00  0.89           N  
ATOM   1348  CA  VAL A 111     -23.654  24.799 -16.321  1.00  0.89           C  
ATOM   1349  C   VAL A 111     -24.134  23.371 -16.245  1.00  0.89           C  
ATOM   1350  O   VAL A 111     -24.649  22.824 -17.225  1.00  0.89           O  
ATOM   1351  CB  VAL A 111     -22.125  24.868 -16.377  1.00  0.89           C  
ATOM   1352  CG1 VAL A 111     -21.562  23.888 -17.398  1.00  0.89           C  
ATOM   1353  CG2 VAL A 111     -21.730  26.268 -16.774  1.00  0.89           C  
ATOM   1354  H   VAL A 111     -23.483  26.010 -14.552  1.00  0.89           H  
ATOM   1355  HA  VAL A 111     -24.045  25.245 -17.235  1.00  0.89           H  
ATOM   1356  HB  VAL A 111     -21.714  24.624 -15.387  1.00  0.89           H  
ATOM   1357 1HG1 VAL A 111     -20.484  23.986 -17.409  1.00  0.89           H  
ATOM   1358 2HG1 VAL A 111     -21.843  22.868 -17.119  1.00  0.89           H  
ATOM   1359 3HG1 VAL A 111     -21.963  24.123 -18.385  1.00  0.89           H  
ATOM   1360 1HG2 VAL A 111     -20.659  26.340 -16.803  1.00  0.89           H  
ATOM   1361 2HG2 VAL A 111     -22.141  26.490 -17.759  1.00  0.89           H  
ATOM   1362 3HG2 VAL A 111     -22.119  26.977 -16.054  1.00  0.89           H  
ATOM   1363  N   CYS A 112     -24.026  22.768 -15.071  1.00  0.85           N  
ATOM   1364  CA  CYS A 112     -24.468  21.396 -14.941  1.00  0.85           C  
ATOM   1365  C   CYS A 112     -25.981  21.293 -15.148  1.00  0.85           C  
ATOM   1366  O   CYS A 112     -26.476  20.364 -15.798  1.00  0.85           O  
ATOM   1367  CB  CYS A 112     -24.088  20.874 -13.571  1.00  0.85           C  
ATOM   1368  SG  CYS A 112     -22.303  20.719 -13.288  1.00  0.85           S  
ATOM   1369  H   CYS A 112     -23.615  23.255 -14.271  1.00  0.85           H  
ATOM   1370  HA  CYS A 112     -23.988  20.802 -15.712  1.00  0.85           H  
ATOM   1371 1HB  CYS A 112     -24.496  21.540 -12.807  1.00  0.85           H  
ATOM   1372 2HB  CYS A 112     -24.530  19.899 -13.421  1.00  0.85           H  
ATOM   1373  N   ALA A 113     -26.731  22.292 -14.667  1.00  0.82           N  
ATOM   1374  CA  ALA A 113     -28.180  22.276 -14.809  1.00  0.82           C  
ATOM   1375  C   ALA A 113     -28.591  22.229 -16.274  1.00  0.82           C  
ATOM   1376  O   ALA A 113     -29.536  21.512 -16.630  1.00  0.82           O  
ATOM   1377  CB  ALA A 113     -28.784  23.510 -14.163  1.00  0.82           C  
ATOM   1378  H   ALA A 113     -26.303  23.050 -14.141  1.00  0.82           H  
ATOM   1379  HA  ALA A 113     -28.556  21.385 -14.312  1.00  0.82           H  
ATOM   1380 1HB  ALA A 113     -29.868  23.472 -14.255  1.00  0.82           H  
ATOM   1381 2HB  ALA A 113     -28.509  23.536 -13.111  1.00  0.82           H  
ATOM   1382 3HB  ALA A 113     -28.408  24.397 -14.660  1.00  0.82           H  
ATOM   1383  N   THR A 114     -27.835  22.896 -17.150  1.00  0.81           N  
ATOM   1384  CA  THR A 114     -28.179  22.925 -18.572  1.00  0.81           C  
ATOM   1385  C   THR A 114     -27.917  21.582 -19.260  1.00  0.81           C  
ATOM   1386  O   THR A 114     -28.318  21.380 -20.408  1.00  0.81           O  
ATOM   1387  CB  THR A 114     -27.448  24.059 -19.337  1.00  0.81           C  
ATOM   1388  OG1 THR A 114     -26.007  23.896 -19.285  1.00  0.81           O  
ATOM   1389  CG2 THR A 114     -27.844  25.419 -18.763  1.00  0.81           C  
ATOM   1390  H   THR A 114     -27.054  23.463 -16.805  1.00  0.81           H  
ATOM   1391  HA  THR A 114     -29.246  23.125 -18.649  1.00  0.81           H  
ATOM   1392  HB  THR A 114     -27.752  24.033 -20.380  1.00  0.81           H  
ATOM   1393  HG1 THR A 114     -25.706  23.503 -18.433  1.00  0.81           H  
ATOM   1394 1HG2 THR A 114     -27.342  26.211 -19.323  1.00  0.81           H  
ATOM   1395 2HG2 THR A 114     -28.923  25.544 -18.840  1.00  0.81           H  
ATOM   1396 3HG2 THR A 114     -27.559  25.477 -17.739  1.00  0.81           H  
ATOM   1397  N   LYS A 115     -27.240  20.668 -18.561  1.00  0.79           N  
ATOM   1398  CA  LYS A 115     -26.951  19.341 -19.068  1.00  0.79           C  
ATOM   1399  C   LYS A 115     -27.872  18.303 -18.412  1.00  0.79           C  
ATOM   1400  O   LYS A 115     -27.774  17.109 -18.704  1.00  0.79           O  
ATOM   1401  CB  LYS A 115     -25.487  18.978 -18.798  1.00  0.79           C  
ATOM   1402  CG  LYS A 115     -24.473  19.897 -19.480  1.00  0.79           C  
ATOM   1403  CD  LYS A 115     -23.041  19.456 -19.196  1.00  0.79           C  
ATOM   1404  CE  LYS A 115     -22.718  18.161 -19.934  1.00  0.79           C  
ATOM   1405  NZ  LYS A 115     -21.328  17.751 -19.732  1.00  0.79           N  
ATOM   1406  H   LYS A 115     -26.929  20.878 -17.616  1.00  0.79           H  
ATOM   1407  HA  LYS A 115     -27.133  19.324 -20.141  1.00  0.79           H  
ATOM   1408 1HB  LYS A 115     -25.300  19.022 -17.722  1.00  0.79           H  
ATOM   1409 2HB  LYS A 115     -25.296  17.954 -19.116  1.00  0.79           H  
ATOM   1410 1HG  LYS A 115     -24.649  19.904 -20.554  1.00  0.79           H  
ATOM   1411 2HG  LYS A 115     -24.608  20.913 -19.100  1.00  0.79           H  
ATOM   1412 1HD  LYS A 115     -22.344  20.233 -19.514  1.00  0.79           H  
ATOM   1413 2HD  LYS A 115     -22.911  19.294 -18.120  1.00  0.79           H  
ATOM   1414 1HE  LYS A 115     -23.372  17.373 -19.561  1.00  0.79           H  
ATOM   1415 2HE  LYS A 115     -22.896  18.295 -20.998  1.00  0.79           H  
ATOM   1416 1HZ  LYS A 115     -21.158  16.891 -20.224  1.00  0.79           H  
ATOM   1417 2HZ  LYS A 115     -20.696  18.460 -20.080  1.00  0.79           H  
ATOM   1418 3HZ  LYS A 115     -21.191  17.627 -18.730  1.00  0.79           H  
ATOM   1419  N   GLY A 116     -28.749  18.752 -17.497  1.00  0.78           N  
ATOM   1420  CA  GLY A 116     -29.622  17.847 -16.752  1.00  0.78           C  
ATOM   1421  C   GLY A 116     -28.876  17.121 -15.625  1.00  0.78           C  
ATOM   1422  O   GLY A 116     -29.318  16.073 -15.151  1.00  0.78           O  
ATOM   1423  H   GLY A 116     -28.832  19.749 -17.302  1.00  0.78           H  
ATOM   1424 1HA  GLY A 116     -30.448  18.420 -16.331  1.00  0.78           H  
ATOM   1425 2HA  GLY A 116     -30.053  17.117 -17.436  1.00  0.78           H  
ATOM   1426  N   GLN A 117     -27.729  17.666 -15.217  1.00  0.77           N  
ATOM   1427  CA  GLN A 117     -26.872  17.048 -14.211  1.00  0.77           C  
ATOM   1428  C   GLN A 117     -26.658  17.939 -12.984  1.00  0.77           C  
ATOM   1429  O   GLN A 117     -26.917  19.139 -13.018  1.00  0.77           O  
ATOM   1430  CB  GLN A 117     -25.547  16.686 -14.865  1.00  0.77           C  
ATOM   1431  CG  GLN A 117     -25.645  15.618 -15.971  1.00  0.77           C  
ATOM   1432  CD  GLN A 117     -24.293  15.287 -16.625  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117     -23.583  16.181 -17.110  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117     -23.950  14.002 -16.646  1.00  0.77           N  
ATOM   1435  H   GLN A 117     -27.424  18.552 -15.616  1.00  0.77           H  
ATOM   1436  HA  GLN A 117     -27.344  16.129 -13.867  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117     -25.149  17.583 -15.327  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117     -24.860  16.363 -14.120  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117     -26.048  14.705 -15.545  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117     -26.308  15.986 -16.752  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117     -23.090  13.706 -17.065  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117     -24.559  13.316 -16.247  1.00  0.77           H  
ATOM   1443  N   ARG A 118     -26.219  17.343 -11.877  1.00  0.78           N  
ATOM   1444  CA  ARG A 118     -25.961  18.088 -10.651  1.00  0.78           C  
ATOM   1445  C   ARG A 118     -24.493  18.484 -10.523  1.00  0.78           C  
ATOM   1446  O   ARG A 118     -23.600  17.739 -10.919  1.00  0.78           O  
ATOM   1447  CB  ARG A 118     -26.358  17.239  -9.449  1.00  0.78           C  
ATOM   1448  CG  ARG A 118     -27.847  17.255  -9.120  1.00  0.78           C  
ATOM   1449  CD  ARG A 118     -28.655  16.506 -10.154  1.00  0.78           C  
ATOM   1450  NE  ARG A 118     -30.061  16.414  -9.793  1.00  0.78           N  
ATOM   1451  CZ  ARG A 118     -31.017  15.849 -10.564  1.00  0.78           C  
ATOM   1452  NH1 ARG A 118     -30.709  15.318 -11.727  1.00  0.78           N  
ATOM   1453  NH2 ARG A 118     -32.272  15.832 -10.144  1.00  0.78           N  
ATOM   1454  H   ARG A 118     -26.042  16.344 -11.878  1.00  0.78           H  
ATOM   1455  HA  ARG A 118     -26.565  18.995 -10.659  1.00  0.78           H  
ATOM   1456 1HB  ARG A 118     -26.072  16.199  -9.632  1.00  0.78           H  
ATOM   1457 2HB  ARG A 118     -25.813  17.575  -8.570  1.00  0.78           H  
ATOM   1458 1HG  ARG A 118     -28.008  16.784  -8.150  1.00  0.78           H  
ATOM   1459 2HG  ARG A 118     -28.201  18.285  -9.090  1.00  0.78           H  
ATOM   1460 1HD  ARG A 118     -28.593  17.024 -11.102  1.00  0.78           H  
ATOM   1461 2HD  ARG A 118     -28.258  15.492 -10.272  1.00  0.78           H  
ATOM   1462  HE  ARG A 118     -30.346  16.810  -8.907  1.00  0.78           H  
ATOM   1463 1HH1 ARG A 118     -29.749  15.322 -12.050  1.00  0.78           H  
ATOM   1464 2HH1 ARG A 118     -31.426  14.899 -12.299  1.00  0.78           H  
ATOM   1465 1HH2 ARG A 118     -32.511  16.241  -9.252  1.00  0.78           H  
ATOM   1466 2HH2 ARG A 118     -32.989  15.412 -10.716  1.00  0.78           H  
ATOM   1467  N   ALA A 119     -24.226  19.646  -9.933  1.00  0.82           N  
ATOM   1468  CA  ALA A 119     -22.840  20.079  -9.714  1.00  0.82           C  
ATOM   1469  C   ALA A 119     -22.252  19.454  -8.477  1.00  0.82           C  
ATOM   1470  O   ALA A 119     -22.782  19.659  -7.377  1.00  0.82           O  
ATOM   1471  CB  ALA A 119     -22.783  21.573  -9.591  1.00  0.82           C  
ATOM   1472  H   ALA A 119     -24.988  20.242  -9.637  1.00  0.82           H  
ATOM   1473  HA  ALA A 119     -22.233  19.754 -10.558  1.00  0.82           H  
ATOM   1474 1HB  ALA A 119     -21.777  21.881  -9.441  1.00  0.82           H  
ATOM   1475 2HB  ALA A 119     -23.152  21.987 -10.510  1.00  0.82           H  
ATOM   1476 3HB  ALA A 119     -23.384  21.907  -8.752  1.00  0.82           H  
ATOM   1477  N   ARG A 120     -21.178  18.682  -8.665  1.00  0.90           N  
ATOM   1478  CA  ARG A 120     -20.523  17.953  -7.587  1.00  0.90           C  
ATOM   1479  C   ARG A 120     -18.993  17.951  -7.690  1.00  0.90           C  
ATOM   1480  O   ARG A 120     -18.427  17.880  -8.780  1.00  0.90           O  
ATOM   1481  CB  ARG A 120     -21.043  16.532  -7.557  1.00  0.90           C  
ATOM   1482  CG  ARG A 120     -22.547  16.381  -7.191  1.00  0.90           C  
ATOM   1483  CD  ARG A 120     -22.747  16.707  -5.757  1.00  0.90           C  
ATOM   1484  NE  ARG A 120     -24.105  16.484  -5.294  1.00  0.90           N  
ATOM   1485  CZ  ARG A 120     -25.130  17.343  -5.364  1.00  0.90           C  
ATOM   1486  NH1 ARG A 120     -25.018  18.542  -5.902  1.00  0.90           N  
ATOM   1487  NH2 ARG A 120     -26.267  16.930  -4.861  1.00  0.90           N  
ATOM   1488  H   ARG A 120     -20.812  18.566  -9.611  1.00  0.90           H  
ATOM   1489  HA  ARG A 120     -20.787  18.416  -6.646  1.00  0.90           H  
ATOM   1490 1HB  ARG A 120     -20.884  16.054  -8.527  1.00  0.90           H  
ATOM   1491 2HB  ARG A 120     -20.487  15.968  -6.826  1.00  0.90           H  
ATOM   1492 1HG  ARG A 120     -23.168  17.017  -7.801  1.00  0.90           H  
ATOM   1493 2HG  ARG A 120     -22.866  15.358  -7.334  1.00  0.90           H  
ATOM   1494 1HD  ARG A 120     -22.082  16.072  -5.165  1.00  0.90           H  
ATOM   1495 2HD  ARG A 120     -22.493  17.746  -5.588  1.00  0.90           H  
ATOM   1496  HE  ARG A 120     -24.319  15.578  -4.847  1.00  0.90           H  
ATOM   1497 1HH1 ARG A 120     -24.124  18.860  -6.311  1.00  0.90           H  
ATOM   1498 2HH1 ARG A 120     -25.815  19.158  -5.922  1.00  0.90           H  
ATOM   1499 1HH2 ARG A 120     -26.277  15.980  -4.448  1.00  0.90           H  
ATOM   1500 2HH2 ARG A 120     -27.083  17.517  -4.868  1.00  0.90           H  
ATOM   1501  N   CYS A 121     -18.334  18.022  -6.545  1.00  1.05           N  
ATOM   1502  CA  CYS A 121     -16.884  17.980  -6.480  1.00  1.05           C  
ATOM   1503  C   CYS A 121     -16.416  16.572  -6.176  1.00  1.05           C  
ATOM   1504  O   CYS A 121     -16.812  15.995  -5.167  1.00  1.05           O  
ATOM   1505  CB  CYS A 121     -16.419  18.948  -5.429  1.00  1.05           C  
ATOM   1506  SG  CYS A 121     -16.822  20.627  -5.821  1.00  1.05           S  
ATOM   1507  H   CYS A 121     -18.854  18.090  -5.679  1.00  1.05           H  
ATOM   1508  HA  CYS A 121     -16.482  18.288  -7.439  1.00  1.05           H  
ATOM   1509 1HB  CYS A 121     -16.895  18.705  -4.476  1.00  1.05           H  
ATOM   1510 2HB  CYS A 121     -15.359  18.858  -5.303  1.00  1.05           H  
ATOM   1511  N   CYS A 122     -15.615  15.996  -7.058  1.00  1.30           N  
ATOM   1512  CA  CYS A 122     -15.247  14.595  -6.922  1.00  1.30           C  
ATOM   1513  C   CYS A 122     -13.767  14.360  -6.613  1.00  1.30           C  
ATOM   1514  O   CYS A 122     -12.904  15.179  -6.930  1.00  1.30           O  
ATOM   1515  CB  CYS A 122     -15.640  13.857  -8.191  1.00  1.30           C  
ATOM   1516  SG  CYS A 122     -17.439  13.876  -8.506  1.00  1.30           S  
ATOM   1517  H   CYS A 122     -15.319  16.522  -7.873  1.00  1.30           H  
ATOM   1518  HA  CYS A 122     -15.820  14.173  -6.106  1.00  1.30           H  
ATOM   1519 1HB  CYS A 122     -15.142  14.313  -9.053  1.00  1.30           H  
ATOM   1520 2HB  CYS A 122     -15.322  12.833  -8.125  1.00  1.30           H  
ATOM   1521  N   VAL A 123     -13.492  13.211  -5.979  1.00  1.68           N  
ATOM   1522  CA  VAL A 123     -12.118  12.813  -5.629  1.00  1.68           C  
ATOM   1523  C   VAL A 123     -11.268  12.339  -6.820  1.00  1.68           C  
ATOM   1524  O   VAL A 123     -10.042  12.431  -6.786  1.00  1.68           O  
ATOM   1525  CB  VAL A 123     -12.143  11.739  -4.521  1.00  1.68           C  
ATOM   1526  CG1 VAL A 123     -12.827  12.279  -3.344  1.00  1.68           C  
ATOM   1527  CG2 VAL A 123     -12.878  10.517  -4.945  1.00  1.68           C  
ATOM   1528  H   VAL A 123     -14.278  12.611  -5.711  1.00  1.68           H  
ATOM   1529  HA  VAL A 123     -11.617  13.681  -5.206  1.00  1.68           H  
ATOM   1530  HB  VAL A 123     -11.118  11.492  -4.250  1.00  1.68           H  
ATOM   1531 1HG1 VAL A 123     -12.836  11.532  -2.548  1.00  1.68           H  
ATOM   1532 2HG1 VAL A 123     -12.340  13.174  -2.995  1.00  1.68           H  
ATOM   1533 3HG1 VAL A 123     -13.842  12.509  -3.643  1.00  1.68           H  
ATOM   1534 1HG2 VAL A 123     -12.874   9.796  -4.128  1.00  1.68           H  
ATOM   1535 2HG2 VAL A 123     -13.885  10.778  -5.192  1.00  1.68           H  
ATOM   1536 3HG2 VAL A 123     -12.426  10.094  -5.772  1.00  1.68           H  
ATOM   1537  N   ILE A 124     -11.911  11.826  -7.866  1.00  2.20           N  
ATOM   1538  CA  ILE A 124     -11.196  11.372  -9.059  1.00  2.20           C  
ATOM   1539  C   ILE A 124     -11.538  12.208 -10.300  1.00  2.20           C  
ATOM   1540  O   ILE A 124     -12.671  12.154 -10.777  1.00  2.20           O  
ATOM   1541  CB  ILE A 124     -11.470   9.894  -9.362  1.00  2.20           C  
ATOM   1542  CG1 ILE A 124     -10.987   9.024  -8.235  1.00  2.20           C  
ATOM   1543  CG2 ILE A 124     -10.812   9.501 -10.636  1.00  2.20           C  
ATOM   1544  CD1 ILE A 124     -11.463   7.609  -8.318  1.00  2.20           C  
ATOM   1545  H   ILE A 124     -12.917  11.773  -7.830  1.00  2.20           H  
ATOM   1546  HA  ILE A 124     -10.147  11.431  -8.823  1.00  2.20           H  
ATOM   1547  HB  ILE A 124     -12.532   9.736  -9.460  1.00  2.20           H  
ATOM   1548 1HG1 ILE A 124      -9.897   9.022  -8.243  1.00  2.20           H  
ATOM   1549 2HG1 ILE A 124     -11.295   9.427  -7.338  1.00  2.20           H  
ATOM   1550 1HG2 ILE A 124     -11.024   8.467 -10.821  1.00  2.20           H  
ATOM   1551 2HG2 ILE A 124     -11.198  10.103 -11.432  1.00  2.20           H  
ATOM   1552 3HG2 ILE A 124      -9.736   9.639 -10.546  1.00  2.20           H  
ATOM   1553 1HD1 ILE A 124     -11.068   7.042  -7.475  1.00  2.20           H  
ATOM   1554 2HD1 ILE A 124     -12.547   7.583  -8.287  1.00  2.20           H  
ATOM   1555 3HD1 ILE A 124     -11.114   7.167  -9.245  1.00  2.20           H  
ATOM   1556  N   PRO A 125     -10.574  12.939 -10.886  1.00  2.81           N  
ATOM   1557  CA  PRO A 125     -10.755  13.831 -12.019  1.00  2.81           C  
ATOM   1558  C   PRO A 125     -10.999  13.162 -13.366  1.00  2.81           C  
ATOM   1559  O   PRO A 125     -11.461  13.822 -14.299  1.00  2.81           O  
ATOM   1560  CB  PRO A 125      -9.437  14.615 -12.033  1.00  2.81           C  
ATOM   1561  CG  PRO A 125      -8.422  13.689 -11.416  1.00  2.81           C  
ATOM   1562  CD  PRO A 125      -9.182  12.898 -10.378  1.00  2.81           C  
ATOM   1563  HA  PRO A 125     -11.586  14.508 -11.794  1.00  2.81           H  
ATOM   1564 1HB  PRO A 125      -9.182  14.885 -13.069  1.00  2.81           H  
ATOM   1565 2HB  PRO A 125      -9.549  15.560 -11.478  1.00  2.81           H  
ATOM   1566 1HG  PRO A 125      -7.964  13.058 -12.179  1.00  2.81           H  
ATOM   1567 2HG  PRO A 125      -7.604  14.281 -10.974  1.00  2.81           H  
ATOM   1568 1HD  PRO A 125      -8.776  11.880 -10.391  1.00  2.81           H  
ATOM   1569 2HD  PRO A 125      -9.110  13.380  -9.386  1.00  2.81           H  
ATOM   1570  N   VAL A 126     -10.720  11.868 -13.481  1.00  3.34           N  
ATOM   1571  CA  VAL A 126     -10.796  11.211 -14.781  1.00  3.34           C  
ATOM   1572  C   VAL A 126     -11.906  10.180 -14.991  1.00  3.34           C  
ATOM   1573  O   VAL A 126     -12.062   9.684 -16.107  1.00  3.34           O  
ATOM   1574  CB  VAL A 126      -9.451  10.529 -15.062  1.00  3.34           C  
ATOM   1575  CG1 VAL A 126      -8.349  11.568 -15.102  1.00  3.34           C  
ATOM   1576  CG2 VAL A 126      -9.174   9.509 -13.978  1.00  3.34           C  
ATOM   1577  H   VAL A 126     -10.386  11.352 -12.686  1.00  3.34           H  
ATOM   1578  HA  VAL A 126     -10.929  11.990 -15.531  1.00  3.34           H  
ATOM   1579  HB  VAL A 126      -9.488  10.038 -16.034  1.00  3.34           H  
ATOM   1580 1HG1 VAL A 126      -7.393  11.082 -15.307  1.00  3.34           H  
ATOM   1581 2HG1 VAL A 126      -8.564  12.297 -15.885  1.00  3.34           H  
ATOM   1582 3HG1 VAL A 126      -8.293  12.070 -14.156  1.00  3.34           H  
ATOM   1583 1HG2 VAL A 126      -8.222   9.018 -14.172  1.00  3.34           H  
ATOM   1584 2HG2 VAL A 126      -9.135  10.010 -13.015  1.00  3.34           H  
ATOM   1585 3HG2 VAL A 126      -9.960   8.771 -13.975  1.00  3.34           H  
ATOM   1586  N   LEU A 127     -12.667   9.835 -13.959  1.00  3.56           N  
ATOM   1587  CA  LEU A 127     -13.703   8.827 -14.171  1.00  3.56           C  
ATOM   1588  C   LEU A 127     -15.121   9.369 -14.156  1.00  3.56           C  
ATOM   1589  O   LEU A 127     -15.474  10.201 -13.323  1.00  3.56           O  
ATOM   1590  CB  LEU A 127     -13.629   7.736 -13.106  1.00  3.56           C  
ATOM   1591  CG  LEU A 127     -12.352   6.960 -13.018  1.00  3.56           C  
ATOM   1592  CD1 LEU A 127     -12.469   5.987 -11.869  1.00  3.56           C  
ATOM   1593  CD2 LEU A 127     -12.097   6.249 -14.321  1.00  3.56           C  
ATOM   1594  H   LEU A 127     -12.534  10.265 -13.055  1.00  3.56           H  
ATOM   1595  HA  LEU A 127     -13.534   8.362 -15.138  1.00  3.56           H  
ATOM   1596 1HB  LEU A 127     -13.796   8.190 -12.141  1.00  3.56           H  
ATOM   1597 2HB  LEU A 127     -14.417   7.030 -13.289  1.00  3.56           H  
ATOM   1598  HG  LEU A 127     -11.539   7.624 -12.815  1.00  3.56           H  
ATOM   1599 1HD1 LEU A 127     -11.545   5.418 -11.775  1.00  3.56           H  
ATOM   1600 2HD1 LEU A 127     -12.659   6.530 -10.947  1.00  3.56           H  
ATOM   1601 3HD1 LEU A 127     -13.294   5.305 -12.053  1.00  3.56           H  
ATOM   1602 1HD2 LEU A 127     -11.167   5.683 -14.254  1.00  3.56           H  
ATOM   1603 2HD2 LEU A 127     -12.921   5.572 -14.528  1.00  3.56           H  
ATOM   1604 3HD2 LEU A 127     -12.017   6.981 -15.128  1.00  3.56           H  
ATOM   1605  N   GLY A 128     -15.952   8.805 -15.038  1.00  3.37           N  
ATOM   1606  CA  GLY A 128     -17.391   9.059 -15.053  1.00  3.37           C  
ATOM   1607  C   GLY A 128     -18.127   7.957 -14.274  1.00  3.37           C  
ATOM   1608  O   GLY A 128     -19.355   7.976 -14.154  1.00  3.37           O  
ATOM   1609  H   GLY A 128     -15.570   8.171 -15.724  1.00  3.37           H  
ATOM   1610 1HA  GLY A 128     -17.591  10.026 -14.618  1.00  3.37           H  
ATOM   1611 2HA  GLY A 128     -17.751   9.092 -16.082  1.00  3.37           H  
ATOM   1612  N   GLN A 129     -17.325   7.032 -13.738  1.00  2.87           N  
ATOM   1613  CA  GLN A 129     -17.700   5.830 -12.990  1.00  2.87           C  
ATOM   1614  C   GLN A 129     -18.083   6.236 -11.594  1.00  2.87           C  
ATOM   1615  O   GLN A 129     -17.962   7.404 -11.258  1.00  2.87           O  
ATOM   1616  CB  GLN A 129     -16.519   4.859 -12.905  1.00  2.87           C  
ATOM   1617  CG  GLN A 129     -16.034   4.318 -14.234  1.00  2.87           C  
ATOM   1618  CD  GLN A 129     -14.870   3.338 -14.070  1.00  2.87           C  
ATOM   1619  OE1 GLN A 129     -14.442   3.043 -12.950  1.00  2.87           O  
ATOM   1620  NE2 GLN A 129     -14.352   2.835 -15.185  1.00  2.87           N  
ATOM   1621  H   GLN A 129     -16.342   7.172 -13.889  1.00  2.87           H  
ATOM   1622  HA  GLN A 129     -18.554   5.350 -13.468  1.00  2.87           H  
ATOM   1623 1HB  GLN A 129     -15.693   5.345 -12.398  1.00  2.87           H  
ATOM   1624 2HB  GLN A 129     -16.803   4.005 -12.292  1.00  2.87           H  
ATOM   1625 1HG  GLN A 129     -16.856   3.801 -14.729  1.00  2.87           H  
ATOM   1626 2HG  GLN A 129     -15.693   5.152 -14.846  1.00  2.87           H  
ATOM   1627 1HE2 GLN A 129     -13.586   2.190 -15.134  1.00  2.87           H  
ATOM   1628 2HE2 GLN A 129     -14.723   3.097 -16.075  1.00  2.87           H  
ATOM   1629  N   ALA A 130     -18.594   5.318 -10.780  1.00  2.28           N  
ATOM   1630  CA  ALA A 130     -18.924   5.740  -9.426  1.00  2.28           C  
ATOM   1631  C   ALA A 130     -17.693   6.319  -8.723  1.00  2.28           C  
ATOM   1632  O   ALA A 130     -16.682   5.627  -8.551  1.00  2.28           O  
ATOM   1633  CB  ALA A 130     -19.472   4.570  -8.631  1.00  2.28           C  
ATOM   1634  H   ALA A 130     -18.721   4.364 -11.075  1.00  2.28           H  
ATOM   1635  HA  ALA A 130     -19.672   6.508  -9.486  1.00  2.28           H  
ATOM   1636 1HB  ALA A 130     -19.735   4.909  -7.628  1.00  2.28           H  
ATOM   1637 2HB  ALA A 130     -20.351   4.177  -9.123  1.00  2.28           H  
ATOM   1638 3HB  ALA A 130     -18.718   3.790  -8.564  1.00  2.28           H  
ATOM   1639  N   VAL A 131     -17.815   7.575  -8.292  1.00  1.78           N  
ATOM   1640  CA  VAL A 131     -16.734   8.313  -7.623  1.00  1.78           C  
ATOM   1641  C   VAL A 131     -17.237   9.019  -6.361  1.00  1.78           C  
ATOM   1642  O   VAL A 131     -18.336   9.564  -6.352  1.00  1.78           O  
ATOM   1643  CB  VAL A 131     -16.062   9.333  -8.596  1.00  1.78           C  
ATOM   1644  CG1 VAL A 131     -15.016  10.135  -7.885  1.00  1.78           C  
ATOM   1645  CG2 VAL A 131     -15.335   8.623  -9.732  1.00  1.78           C  
ATOM   1646  H   VAL A 131     -18.696   8.046  -8.508  1.00  1.78           H  
ATOM   1647  HA  VAL A 131     -15.967   7.598  -7.327  1.00  1.78           H  
ATOM   1648  HB  VAL A 131     -16.831  10.009  -8.994  1.00  1.78           H  
ATOM   1649 1HG1 VAL A 131     -14.570  10.817  -8.594  1.00  1.78           H  
ATOM   1650 2HG1 VAL A 131     -15.462  10.685  -7.083  1.00  1.78           H  
ATOM   1651 3HG1 VAL A 131     -14.253   9.461  -7.492  1.00  1.78           H  
ATOM   1652 1HG2 VAL A 131     -14.877   9.375 -10.380  1.00  1.78           H  
ATOM   1653 2HG2 VAL A 131     -14.570   7.979  -9.319  1.00  1.78           H  
ATOM   1654 3HG2 VAL A 131     -15.989   8.039 -10.304  1.00  1.78           H  
ATOM   1655  N   LEU A 132     -16.472   8.984  -5.267  1.00  1.42           N  
ATOM   1656  CA  LEU A 132     -16.948   9.723  -4.093  1.00  1.42           C  
ATOM   1657  C   LEU A 132     -16.991  11.207  -4.421  1.00  1.42           C  
ATOM   1658  O   LEU A 132     -16.028  11.743  -4.985  1.00  1.42           O  
ATOM   1659  CB  LEU A 132     -16.028   9.525  -2.895  1.00  1.42           C  
ATOM   1660  CG  LEU A 132     -15.945   8.135  -2.353  1.00  1.42           C  
ATOM   1661  CD1 LEU A 132     -14.921   8.101  -1.249  1.00  1.42           C  
ATOM   1662  CD2 LEU A 132     -17.292   7.734  -1.869  1.00  1.42           C  
ATOM   1663  H   LEU A 132     -15.587   8.497  -5.257  1.00  1.42           H  
ATOM   1664  HA  LEU A 132     -17.948   9.388  -3.838  1.00  1.42           H  
ATOM   1665 1HB  LEU A 132     -15.038   9.847  -3.157  1.00  1.42           H  
ATOM   1666 2HB  LEU A 132     -16.388  10.168  -2.084  1.00  1.42           H  
ATOM   1667  HG  LEU A 132     -15.624   7.453  -3.137  1.00  1.42           H  
ATOM   1668 1HD1 LEU A 132     -14.851   7.089  -0.848  1.00  1.42           H  
ATOM   1669 2HD1 LEU A 132     -13.951   8.405  -1.643  1.00  1.42           H  
ATOM   1670 3HD1 LEU A 132     -15.223   8.786  -0.456  1.00  1.42           H  
ATOM   1671 1HD2 LEU A 132     -17.258   6.721  -1.474  1.00  1.42           H  
ATOM   1672 2HD2 LEU A 132     -17.610   8.424  -1.090  1.00  1.42           H  
ATOM   1673 3HD2 LEU A 132     -17.984   7.779  -2.695  1.00  1.42           H  
ATOM   1674  N   CYS A 133     -18.107  11.855  -4.103  1.00  1.22           N  
ATOM   1675  CA  CYS A 133     -18.246  13.271  -4.437  1.00  1.22           C  
ATOM   1676  C   CYS A 133     -18.953  14.086  -3.349  1.00  1.22           C  
ATOM   1677  O   CYS A 133     -19.535  13.522  -2.427  1.00  1.22           O  
ATOM   1678  CB  CYS A 133     -18.986  13.414  -5.760  1.00  1.22           C  
ATOM   1679  SG  CYS A 133     -18.215  12.497  -7.210  1.00  1.22           S  
ATOM   1680  H   CYS A 133     -18.857  11.348  -3.628  1.00  1.22           H  
ATOM   1681  HA  CYS A 133     -17.258  13.676  -4.560  1.00  1.22           H  
ATOM   1682 1HB  CYS A 133     -19.994  13.051  -5.623  1.00  1.22           H  
ATOM   1683 2HB  CYS A 133     -19.046  14.455  -6.020  1.00  1.22           H  
ATOM   1684  N   ARG A 134     -18.928  15.415  -3.464  1.00  1.15           N  
ATOM   1685  CA  ARG A 134     -19.655  16.247  -2.503  1.00  1.15           C  
ATOM   1686  C   ARG A 134     -20.193  17.552  -3.098  1.00  1.15           C  
ATOM   1687  O   ARG A 134     -19.808  17.980  -4.185  1.00  1.15           O  
ATOM   1688  CB  ARG A 134     -18.773  16.573  -1.309  1.00  1.15           C  
ATOM   1689  CG  ARG A 134     -17.558  17.450  -1.584  1.00  1.15           C  
ATOM   1690  CD  ARG A 134     -16.790  17.679  -0.317  1.00  1.15           C  
ATOM   1691  NE  ARG A 134     -15.552  18.419  -0.527  1.00  1.15           N  
ATOM   1692  CZ  ARG A 134     -15.402  19.765  -0.494  1.00  1.15           C  
ATOM   1693  NH1 ARG A 134     -16.425  20.561  -0.231  1.00  1.15           N  
ATOM   1694  NH2 ARG A 134     -14.200  20.279  -0.710  1.00  1.15           N  
ATOM   1695  H   ARG A 134     -18.371  15.828  -4.208  1.00  1.15           H  
ATOM   1696  HA  ARG A 134     -20.508  15.672  -2.141  1.00  1.15           H  
ATOM   1697 1HB  ARG A 134     -19.367  17.065  -0.543  1.00  1.15           H  
ATOM   1698 2HB  ARG A 134     -18.397  15.641  -0.880  1.00  1.15           H  
ATOM   1699 1HG  ARG A 134     -16.917  16.985  -2.328  1.00  1.15           H  
ATOM   1700 2HG  ARG A 134     -17.898  18.421  -1.955  1.00  1.15           H  
ATOM   1701 1HD  ARG A 134     -17.408  18.247   0.376  1.00  1.15           H  
ATOM   1702 2HD  ARG A 134     -16.535  16.716   0.127  1.00  1.15           H  
ATOM   1703  HE  ARG A 134     -14.727  17.875  -0.722  1.00  1.15           H  
ATOM   1704 1HH1 ARG A 134     -17.341  20.165  -0.047  1.00  1.15           H  
ATOM   1705 2HH1 ARG A 134     -16.294  21.589  -0.212  1.00  1.15           H  
ATOM   1706 1HH2 ARG A 134     -13.382  19.693  -0.915  1.00  1.15           H  
ATOM   1707 2HH2 ARG A 134     -14.026  21.271  -0.639  1.00  1.15           H  
ATOM   1708  N   THR A 135     -21.109  18.183  -2.379  1.00  1.18           N  
ATOM   1709  CA  THR A 135     -21.677  19.458  -2.805  1.00  1.18           C  
ATOM   1710  C   THR A 135     -20.569  20.538  -2.875  1.00  1.18           C  
ATOM   1711  O   THR A 135     -19.771  20.622  -1.943  1.00  1.18           O  
ATOM   1712  CB  THR A 135     -22.781  19.901  -1.839  1.00  1.18           C  
ATOM   1713  OG1 THR A 135     -23.802  18.899  -1.788  1.00  1.18           O  
ATOM   1714  CG2 THR A 135     -23.405  21.214  -2.288  1.00  1.18           C  
ATOM   1715  H   THR A 135     -21.411  17.777  -1.503  1.00  1.18           H  
ATOM   1716  HA  THR A 135     -22.155  19.296  -3.761  1.00  1.18           H  
ATOM   1717  HB  THR A 135     -22.358  20.027  -0.846  1.00  1.18           H  
ATOM   1718  HG1 THR A 135     -24.460  19.148  -1.129  1.00  1.18           H  
ATOM   1719 1HG2 THR A 135     -24.183  21.512  -1.589  1.00  1.18           H  
ATOM   1720 2HG2 THR A 135     -22.648  21.997  -2.325  1.00  1.18           H  
ATOM   1721 3HG2 THR A 135     -23.843  21.090  -3.274  1.00  1.18           H  
ATOM   1722  N   PRO A 136     -20.472  21.350  -3.949  1.00  1.29           N  
ATOM   1723  CA  PRO A 136     -19.513  22.429  -4.134  1.00  1.29           C  
ATOM   1724  C   PRO A 136     -19.594  23.478  -3.042  1.00  1.29           C  
ATOM   1725  O   PRO A 136     -20.635  23.678  -2.413  1.00  1.29           O  
ATOM   1726  CB  PRO A 136     -19.918  23.017  -5.481  1.00  1.29           C  
ATOM   1727  CG  PRO A 136     -20.629  21.905  -6.178  1.00  1.29           C  
ATOM   1728  CD  PRO A 136     -21.341  21.163  -5.114  1.00  1.29           C  
ATOM   1729  HA  PRO A 136     -18.498  22.018  -4.160  1.00  1.29           H  
ATOM   1730 1HB  PRO A 136     -20.544  23.912  -5.329  1.00  1.29           H  
ATOM   1731 2HB  PRO A 136     -19.017  23.342  -6.016  1.00  1.29           H  
ATOM   1732 1HG  PRO A 136     -21.305  22.299  -6.955  1.00  1.29           H  
ATOM   1733 2HG  PRO A 136     -19.920  21.248  -6.677  1.00  1.29           H  
ATOM   1734 1HD  PRO A 136     -22.341  21.571  -4.958  1.00  1.29           H  
ATOM   1735 2HD  PRO A 136     -21.343  20.143  -5.437  1.00  1.29           H  
ATOM   1736  N   ASN A 137     -18.476  24.138  -2.807  1.00  1.46           N  
ATOM   1737  CA  ASN A 137     -18.393  25.160  -1.789  1.00  1.46           C  
ATOM   1738  C   ASN A 137     -19.352  26.313  -2.044  1.00  1.46           C  
ATOM   1739  O   ASN A 137     -19.479  26.801  -3.172  1.00  1.46           O  
ATOM   1740  CB  ASN A 137     -16.969  25.661  -1.688  1.00  1.46           C  
ATOM   1741  CG  ASN A 137     -16.026  24.600  -1.149  1.00  1.46           C  
ATOM   1742  OD1 ASN A 137     -16.441  23.714  -0.368  1.00  1.46           O  
ATOM   1743  ND2 ASN A 137     -14.785  24.680  -1.544  1.00  1.46           N  
ATOM   1744  H   ASN A 137     -17.644  23.942  -3.360  1.00  1.46           H  
ATOM   1745  HA  ASN A 137     -18.671  24.712  -0.837  1.00  1.46           H  
ATOM   1746 1HB  ASN A 137     -16.618  25.974  -2.671  1.00  1.46           H  
ATOM   1747 2HB  ASN A 137     -16.935  26.534  -1.035  1.00  1.46           H  
ATOM   1748 1HD2 ASN A 137     -14.098  24.021  -1.201  1.00  1.46           H  
ATOM   1749 2HD2 ASN A 137     -14.498  25.412  -2.205  1.00  1.46           H  
ATOM   1750  N   ASN A 138     -19.989  26.759  -0.959  1.00  1.65           N  
ATOM   1751  CA  ASN A 138     -20.924  27.888  -0.915  1.00  1.65           C  
ATOM   1752  C   ASN A 138     -22.166  27.772  -1.808  1.00  1.65           C  
ATOM   1753  O   ASN A 138     -22.649  28.786  -2.321  1.00  1.65           O  
ATOM   1754  CB  ASN A 138     -20.198  29.166  -1.270  1.00  1.65           C  
ATOM   1755  CG  ASN A 138     -19.057  29.469  -0.347  1.00  1.65           C  
ATOM   1756  OD1 ASN A 138     -19.197  29.537   0.882  1.00  1.65           O  
ATOM   1757  ND2 ASN A 138     -17.907  29.634  -0.937  1.00  1.65           N  
ATOM   1758  H   ASN A 138     -19.812  26.274  -0.092  1.00  1.65           H  
ATOM   1759  HA  ASN A 138     -21.287  27.971   0.109  1.00  1.65           H  
ATOM   1760 1HB  ASN A 138     -19.838  29.126  -2.287  1.00  1.65           H  
ATOM   1761 2HB  ASN A 138     -20.905  29.995  -1.214  1.00  1.65           H  
ATOM   1762 1HD2 ASN A 138     -17.086  29.833  -0.401  1.00  1.65           H  
ATOM   1763 2HD2 ASN A 138     -17.856  29.546  -1.943  1.00  1.65           H  
ATOM   1764  N   LEU A 139     -22.712  26.568  -1.953  1.00  1.83           N  
ATOM   1765  CA  LEU A 139     -23.934  26.402  -2.723  1.00  1.83           C  
ATOM   1766  C   LEU A 139     -24.560  25.030  -2.507  1.00  1.83           C  
ATOM   1767  O   LEU A 139     -25.246  24.816  -1.505  1.00  1.83           O  
ATOM   1768  OXT LEU A 139     -24.658  24.284  -3.481  1.00  1.83           O  
ATOM   1769  CB  LEU A 139     -23.680  26.589  -4.219  1.00  1.83           C  
ATOM   1770  CG  LEU A 139     -24.928  26.481  -5.063  1.00  1.83           C  
ATOM   1771  CD1 LEU A 139     -25.844  27.628  -4.738  1.00  1.83           C  
ATOM   1772  CD2 LEU A 139     -24.568  26.537  -6.459  1.00  1.83           C  
ATOM   1773  H   LEU A 139     -22.264  25.760  -1.536  1.00  1.83           H  
ATOM   1774  HA  LEU A 139     -24.647  27.158  -2.398  1.00  1.83           H  
ATOM   1775 1HB  LEU A 139     -23.239  27.565  -4.402  1.00  1.83           H  
ATOM   1776 2HB  LEU A 139     -22.975  25.823  -4.553  1.00  1.83           H  
ATOM   1777  HG  LEU A 139     -25.444  25.546  -4.847  1.00  1.83           H  
ATOM   1778 1HD1 LEU A 139     -26.743  27.556  -5.347  1.00  1.83           H  
ATOM   1779 2HD1 LEU A 139     -26.113  27.594  -3.683  1.00  1.83           H  
ATOM   1780 3HD1 LEU A 139     -25.332  28.564  -4.953  1.00  1.83           H  
ATOM   1781 1HD2 LEU A 139     -25.472  26.480  -7.060  1.00  1.83           H  
ATOM   1782 2HD2 LEU A 139     -24.093  27.458  -6.617  1.00  1.83           H  
ATOM   1783 3HD2 LEU A 139     -23.892  25.718  -6.707  1.00  1.83           H  
ENDMDL

REMARK ID 638498 DOMAINID 632154 MODEL 4 MN608_11100
MODEL     4
ATOM      1  N   MET A   1       1.513  -1.904   1.019  1.00 11.42           N  
ATOM      2  CA  MET A   1       2.012  -0.970   0.015  1.00 11.42           C  
ATOM      3  C   MET A   1       2.688   0.255   0.630  1.00 11.42           C  
ATOM      4  O   MET A   1       3.910   0.409   0.547  1.00 11.42           O  
ATOM      5  CB  MET A   1       0.892  -0.519  -0.914  1.00 11.42           C  
ATOM      6  CG  MET A   1       1.377   0.401  -1.995  1.00 11.42           C  
ATOM      7  SD  MET A   1       0.087   1.069  -3.043  1.00 11.42           S  
ATOM      8  CE  MET A   1      -0.607   2.291  -1.946  1.00 11.42           C  
ATOM      9 1H   MET A   1       0.709  -2.392   0.648  1.00 11.42           H  
ATOM     10 2H   MET A   1       2.234  -2.574   1.243  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.244  -1.405   1.853  1.00 11.42           H  
ATOM     12  HA  MET A   1       2.764  -1.485  -0.583  1.00 11.42           H  
ATOM     13 1HB  MET A   1       0.440  -1.387  -1.388  1.00 11.42           H  
ATOM     14 2HB  MET A   1       0.116  -0.008  -0.350  1.00 11.42           H  
ATOM     15 1HG  MET A   1       1.886   1.225  -1.521  1.00 11.42           H  
ATOM     16 2HG  MET A   1       2.093  -0.128  -2.621  1.00 11.42           H  
ATOM     17 1HE  MET A   1      -1.426   2.807  -2.445  1.00 11.42           H  
ATOM     18 2HE  MET A   1      -0.981   1.799  -1.050  1.00 11.42           H  
ATOM     19 3HE  MET A   1       0.166   3.012  -1.674  1.00 11.42           H  
ATOM     20  N   LYS A   2       1.899   1.130   1.264  1.00 11.38           N  
ATOM     21  CA  LYS A   2       2.444   2.380   1.799  1.00 11.38           C  
ATOM     22  C   LYS A   2       3.544   2.174   2.841  1.00 11.38           C  
ATOM     23  O   LYS A   2       4.499   2.952   2.890  1.00 11.38           O  
ATOM     24  CB  LYS A   2       1.325   3.223   2.399  1.00 11.38           C  
ATOM     25  CG  LYS A   2       0.379   3.796   1.366  1.00 11.38           C  
ATOM     26  CD  LYS A   2      -0.724   4.619   2.003  1.00 11.38           C  
ATOM     27  CE  LYS A   2      -1.671   5.179   0.951  1.00 11.38           C  
ATOM     28  NZ  LYS A   2      -2.778   5.962   1.565  1.00 11.38           N  
ATOM     29  H   LYS A   2       0.904   0.974   1.337  1.00 11.38           H  
ATOM     30  HA  LYS A   2       2.877   2.938   0.969  1.00 11.38           H  
ATOM     31 1HB  LYS A   2       0.745   2.619   3.097  1.00 11.38           H  
ATOM     32 2HB  LYS A   2       1.754   4.052   2.962  1.00 11.38           H  
ATOM     33 1HG  LYS A   2       0.934   4.410   0.656  1.00 11.38           H  
ATOM     34 2HG  LYS A   2      -0.075   2.975   0.831  1.00 11.38           H  
ATOM     35 1HD  LYS A   2      -1.292   3.995   2.695  1.00 11.38           H  
ATOM     36 2HD  LYS A   2      -0.287   5.446   2.563  1.00 11.38           H  
ATOM     37 1HE  LYS A   2      -1.111   5.824   0.276  1.00 11.38           H  
ATOM     38 2HE  LYS A   2      -2.096   4.353   0.379  1.00 11.38           H  
ATOM     39 1HZ  LYS A   2      -3.384   6.317   0.839  1.00 11.38           H  
ATOM     40 2HZ  LYS A   2      -3.309   5.367   2.185  1.00 11.38           H  
ATOM     41 3HZ  LYS A   2      -2.392   6.735   2.089  1.00 11.38           H  
ATOM     42  N   THR A   3       3.441   1.121   3.656  1.00 11.29           N  
ATOM     43  CA  THR A   3       4.483   0.869   4.643  1.00 11.29           C  
ATOM     44  C   THR A   3       5.804   0.598   3.944  1.00 11.29           C  
ATOM     45  O   THR A   3       6.841   1.119   4.347  1.00 11.29           O  
ATOM     46  CB  THR A   3       4.159  -0.320   5.557  1.00 11.29           C  
ATOM     47  OG1 THR A   3       2.963  -0.052   6.306  1.00 11.29           O  
ATOM     48  CG2 THR A   3       5.328  -0.557   6.507  1.00 11.29           C  
ATOM     49  H   THR A   3       2.642   0.513   3.596  1.00 11.29           H  
ATOM     50  HA  THR A   3       4.602   1.758   5.262  1.00 11.29           H  
ATOM     51  HB  THR A   3       4.004  -1.213   4.952  1.00 11.29           H  
ATOM     52  HG1 THR A   3       2.797  -0.779   6.915  1.00 11.29           H  
ATOM     53 1HG2 THR A   3       5.107  -1.405   7.154  1.00 11.29           H  
ATOM     54 2HG2 THR A   3       6.225  -0.768   5.926  1.00 11.29           H  
ATOM     55 3HG2 THR A   3       5.491   0.331   7.115  1.00 11.29           H  
ATOM     56  N   SER A   4       5.764  -0.215   2.888  1.00 11.14           N  
ATOM     57  CA  SER A   4       6.971  -0.546   2.151  1.00 11.14           C  
ATOM     58  C   SER A   4       7.554   0.711   1.528  1.00 11.14           C  
ATOM     59  O   SER A   4       8.772   0.906   1.534  1.00 11.14           O  
ATOM     60  CB  SER A   4       6.679  -1.574   1.078  1.00 11.14           C  
ATOM     61  OG  SER A   4       6.299  -2.803   1.643  1.00 11.14           O  
ATOM     62  H   SER A   4       4.880  -0.590   2.586  1.00 11.14           H  
ATOM     63  HA  SER A   4       7.702  -0.959   2.845  1.00 11.14           H  
ATOM     64 1HB  SER A   4       5.889  -1.208   0.424  1.00 11.14           H  
ATOM     65 2HB  SER A   4       7.567  -1.713   0.465  1.00 11.14           H  
ATOM     66  HG  SER A   4       6.235  -3.423   0.910  1.00 11.14           H  
ATOM     67  N   PHE A   5       6.683   1.587   1.015  1.00 10.93           N  
ATOM     68  CA  PHE A   5       7.157   2.823   0.410  1.00 10.93           C  
ATOM     69  C   PHE A   5       7.859   3.674   1.466  1.00 10.93           C  
ATOM     70  O   PHE A   5       8.920   4.261   1.211  1.00 10.93           O  
ATOM     71  CB  PHE A   5       5.994   3.636  -0.155  1.00 10.93           C  
ATOM     72  CG  PHE A   5       5.308   3.031  -1.340  1.00 10.93           C  
ATOM     73  CD1 PHE A   5       5.864   1.967  -2.027  1.00 10.93           C  
ATOM     74  CD2 PHE A   5       4.095   3.547  -1.779  1.00 10.93           C  
ATOM     75  CE1 PHE A   5       5.221   1.429  -3.125  1.00 10.93           C  
ATOM     76  CE2 PHE A   5       3.458   3.020  -2.874  1.00 10.93           C  
ATOM     77  CZ  PHE A   5       4.019   1.958  -3.549  1.00 10.93           C  
ATOM     78  H   PHE A   5       5.687   1.365   1.023  1.00 10.93           H  
ATOM     79  HA  PHE A   5       7.864   2.584  -0.383  1.00 10.93           H  
ATOM     80 1HB  PHE A   5       5.252   3.785   0.622  1.00 10.93           H  
ATOM     81 2HB  PHE A   5       6.355   4.621  -0.441  1.00 10.93           H  
ATOM     82  HD1 PHE A   5       6.816   1.554  -1.693  1.00 10.93           H  
ATOM     83  HD2 PHE A   5       3.651   4.386  -1.243  1.00 10.93           H  
ATOM     84  HE1 PHE A   5       5.665   0.589  -3.657  1.00 10.93           H  
ATOM     85  HE2 PHE A   5       2.507   3.436  -3.207  1.00 10.93           H  
ATOM     86  HZ  PHE A   5       3.511   1.536  -4.415  1.00 10.93           H  
ATOM     87  N   ALA A   6       7.275   3.726   2.671  1.00 10.66           N  
ATOM     88  CA  ALA A   6       7.867   4.490   3.755  1.00 10.66           C  
ATOM     89  C   ALA A   6       9.222   3.927   4.127  1.00 10.66           C  
ATOM     90  O   ALA A   6      10.185   4.676   4.302  1.00 10.66           O  
ATOM     91  CB  ALA A   6       6.963   4.469   4.972  1.00 10.66           C  
ATOM     92  H   ALA A   6       6.389   3.244   2.826  1.00 10.66           H  
ATOM     93  HA  ALA A   6       7.999   5.516   3.417  1.00 10.66           H  
ATOM     94 1HB  ALA A   6       7.411   5.059   5.768  1.00 10.66           H  
ATOM     95 2HB  ALA A   6       5.992   4.885   4.706  1.00 10.66           H  
ATOM     96 3HB  ALA A   6       6.834   3.446   5.310  1.00 10.66           H  
ATOM     97  N   LEU A   7       9.322   2.601   4.186  1.00 10.36           N  
ATOM     98  CA  LEU A   7      10.581   1.982   4.544  1.00 10.36           C  
ATOM     99  C   LEU A   7      11.623   2.264   3.484  1.00 10.36           C  
ATOM    100  O   LEU A   7      12.770   2.576   3.803  1.00 10.36           O  
ATOM    101  CB  LEU A   7      10.384   0.480   4.726  1.00 10.36           C  
ATOM    102  CG  LEU A   7       9.539   0.086   5.946  1.00 10.36           C  
ATOM    103  CD1 LEU A   7       9.258  -1.403   5.903  1.00 10.36           C  
ATOM    104  CD2 LEU A   7      10.272   0.479   7.209  1.00 10.36           C  
ATOM    105  H   LEU A   7       8.496   2.022   4.026  1.00 10.36           H  
ATOM    106  HA  LEU A   7      10.919   2.406   5.485  1.00 10.36           H  
ATOM    107 1HB  LEU A   7       9.887   0.089   3.839  1.00 10.36           H  
ATOM    108 2HB  LEU A   7      11.358   0.005   4.815  1.00 10.36           H  
ATOM    109  HG  LEU A   7       8.593   0.609   5.917  1.00 10.36           H  
ATOM    110 1HD1 LEU A   7       8.649  -1.682   6.761  1.00 10.36           H  
ATOM    111 2HD1 LEU A   7       8.722  -1.641   4.986  1.00 10.36           H  
ATOM    112 3HD1 LEU A   7      10.197  -1.951   5.928  1.00 10.36           H  
ATOM    113 1HD2 LEU A   7       9.668   0.208   8.076  1.00 10.36           H  
ATOM    114 2HD2 LEU A   7      11.228  -0.042   7.254  1.00 10.36           H  
ATOM    115 3HD2 LEU A   7      10.443   1.550   7.207  1.00 10.36           H  
ATOM    116  N   ALA A   8      11.225   2.208   2.213  1.00 10.06           N  
ATOM    117  CA  ALA A   8      12.161   2.491   1.144  1.00 10.06           C  
ATOM    118  C   ALA A   8      12.665   3.916   1.259  1.00 10.06           C  
ATOM    119  O   ALA A   8      13.862   4.172   1.123  1.00 10.06           O  
ATOM    120  CB  ALA A   8      11.502   2.275  -0.202  1.00 10.06           C  
ATOM    121  H   ALA A   8      10.267   1.936   1.989  1.00 10.06           H  
ATOM    122  HA  ALA A   8      13.010   1.817   1.242  1.00 10.06           H  
ATOM    123 1HB  ALA A   8      12.217   2.473  -0.992  1.00 10.06           H  
ATOM    124 2HB  ALA A   8      11.154   1.245  -0.271  1.00 10.06           H  
ATOM    125 3HB  ALA A   8      10.653   2.950  -0.298  1.00 10.06           H  
ATOM    126  N   SER A   9      11.762   4.848   1.580  1.00  9.77           N  
ATOM    127  CA  SER A   9      12.147   6.241   1.696  1.00  9.77           C  
ATOM    128  C   SER A   9      13.147   6.416   2.826  1.00  9.77           C  
ATOM    129  O   SER A   9      14.172   7.085   2.664  1.00  9.77           O  
ATOM    130  CB  SER A   9      10.918   7.094   1.942  1.00  9.77           C  
ATOM    131  OG  SER A   9      10.051   7.054   0.837  1.00  9.77           O  
ATOM    132  H   SER A   9      10.780   4.588   1.692  1.00  9.77           H  
ATOM    133  HA  SER A   9      12.614   6.554   0.765  1.00  9.77           H  
ATOM    134 1HB  SER A   9      10.399   6.738   2.827  1.00  9.77           H  
ATOM    135 2HB  SER A   9      11.224   8.120   2.133  1.00  9.77           H  
ATOM    136  HG  SER A   9       9.719   6.131   0.795  1.00  9.77           H  
ATOM    137  N   LEU A  10      12.898   5.749   3.951  1.00  9.50           N  
ATOM    138  CA  LEU A  10      13.794   5.847   5.090  1.00  9.50           C  
ATOM    139  C   LEU A  10      15.169   5.293   4.745  1.00  9.50           C  
ATOM    140  O   LEU A  10      16.188   5.870   5.133  1.00  9.50           O  
ATOM    141  CB  LEU A  10      13.190   5.088   6.275  1.00  9.50           C  
ATOM    142  CG  LEU A  10      11.932   5.733   6.882  1.00  9.50           C  
ATOM    143  CD1 LEU A  10      11.304   4.781   7.887  1.00  9.50           C  
ATOM    144  CD2 LEU A  10      12.316   7.045   7.535  1.00  9.50           C  
ATOM    145  H   LEU A  10      12.040   5.199   4.028  1.00  9.50           H  
ATOM    146  HA  LEU A  10      13.900   6.896   5.356  1.00  9.50           H  
ATOM    147 1HB  LEU A  10      12.923   4.086   5.943  1.00  9.50           H  
ATOM    148 2HB  LEU A  10      13.941   5.003   7.057  1.00  9.50           H  
ATOM    149  HG  LEU A  10      11.208   5.927   6.100  1.00  9.50           H  
ATOM    150 1HD1 LEU A  10      10.409   5.236   8.308  1.00  9.50           H  
ATOM    151 2HD1 LEU A  10      11.036   3.861   7.384  1.00  9.50           H  
ATOM    152 3HD1 LEU A  10      12.015   4.568   8.682  1.00  9.50           H  
ATOM    153 1HD2 LEU A  10      11.428   7.511   7.960  1.00  9.50           H  
ATOM    154 2HD2 LEU A  10      13.043   6.859   8.325  1.00  9.50           H  
ATOM    155 3HD2 LEU A  10      12.753   7.707   6.787  1.00  9.50           H  
ATOM    156  N   LEU A  11      15.202   4.194   3.988  1.00  9.26           N  
ATOM    157  CA  LEU A  11      16.459   3.592   3.573  1.00  9.26           C  
ATOM    158  C   LEU A  11      17.222   4.482   2.599  1.00  9.26           C  
ATOM    159  O   LEU A  11      18.448   4.592   2.681  1.00  9.26           O  
ATOM    160  CB  LEU A  11      16.187   2.231   2.932  1.00  9.26           C  
ATOM    161  CG  LEU A  11      15.692   1.148   3.894  1.00  9.26           C  
ATOM    162  CD1 LEU A  11      15.253  -0.066   3.098  1.00  9.26           C  
ATOM    163  CD2 LEU A  11      16.805   0.800   4.862  1.00  9.26           C  
ATOM    164  H   LEU A  11      14.325   3.748   3.713  1.00  9.26           H  
ATOM    165  HA  LEU A  11      17.073   3.443   4.458  1.00  9.26           H  
ATOM    166 1HB  LEU A  11      15.430   2.362   2.160  1.00  9.26           H  
ATOM    167 2HB  LEU A  11      17.100   1.877   2.460  1.00  9.26           H  
ATOM    168  HG  LEU A  11      14.841   1.515   4.453  1.00  9.26           H  
ATOM    169 1HD1 LEU A  11      14.893  -0.836   3.778  1.00  9.26           H  
ATOM    170 2HD1 LEU A  11      14.451   0.222   2.421  1.00  9.26           H  
ATOM    171 3HD1 LEU A  11      16.094  -0.450   2.524  1.00  9.26           H  
ATOM    172 1HD2 LEU A  11      16.457   0.033   5.553  1.00  9.26           H  
ATOM    173 2HD2 LEU A  11      17.667   0.427   4.308  1.00  9.26           H  
ATOM    174 3HD2 LEU A  11      17.090   1.692   5.421  1.00  9.26           H  
ATOM    175  N   PHE A  12      16.511   5.142   1.680  1.00  9.07           N  
ATOM    176  CA  PHE A  12      17.187   6.009   0.723  1.00  9.07           C  
ATOM    177  C   PHE A  12      17.801   7.209   1.430  1.00  9.07           C  
ATOM    178  O   PHE A  12      18.938   7.614   1.135  1.00  9.07           O  
ATOM    179  CB  PHE A  12      16.225   6.499  -0.364  1.00  9.07           C  
ATOM    180  CG  PHE A  12      15.848   5.449  -1.391  1.00  9.07           C  
ATOM    181  CD1 PHE A  12      14.519   5.133  -1.633  1.00  9.07           C  
ATOM    182  CD2 PHE A  12      16.824   4.771  -2.103  1.00  9.07           C  
ATOM    183  CE1 PHE A  12      14.171   4.175  -2.560  1.00  9.07           C  
ATOM    184  CE2 PHE A  12      16.480   3.807  -3.035  1.00  9.07           C  
ATOM    185  CZ  PHE A  12      15.148   3.510  -3.261  1.00  9.07           C  
ATOM    186  H   PHE A  12      15.501   5.010   1.626  1.00  9.07           H  
ATOM    187  HA  PHE A  12      17.986   5.443   0.248  1.00  9.07           H  
ATOM    188 1HB  PHE A  12      15.306   6.849   0.113  1.00  9.07           H  
ATOM    189 2HB  PHE A  12      16.665   7.346  -0.883  1.00  9.07           H  
ATOM    190  HD1 PHE A  12      13.745   5.654  -1.078  1.00  9.07           H  
ATOM    191  HD2 PHE A  12      17.873   5.005  -1.921  1.00  9.07           H  
ATOM    192  HE1 PHE A  12      13.123   3.945  -2.735  1.00  9.07           H  
ATOM    193  HE2 PHE A  12      17.257   3.281  -3.589  1.00  9.07           H  
ATOM    194  HZ  PHE A  12      14.875   2.753  -3.993  1.00  9.07           H  
ATOM    195  N   VAL A  13      17.074   7.758   2.405  1.00  8.93           N  
ATOM    196  CA  VAL A  13      17.580   8.902   3.137  1.00  8.93           C  
ATOM    197  C   VAL A  13      18.727   8.513   4.047  1.00  8.93           C  
ATOM    198  O   VAL A  13      19.762   9.180   4.047  1.00  8.93           O  
ATOM    199  CB  VAL A  13      16.478   9.572   3.964  1.00  8.93           C  
ATOM    200  CG1 VAL A  13      17.100  10.652   4.845  1.00  8.93           C  
ATOM    201  CG2 VAL A  13      15.440  10.179   3.025  1.00  8.93           C  
ATOM    202  H   VAL A  13      16.140   7.394   2.614  1.00  8.93           H  
ATOM    203  HA  VAL A  13      17.946   9.631   2.414  1.00  8.93           H  
ATOM    204  HB  VAL A  13      16.002   8.828   4.610  1.00  8.93           H  
ATOM    205 1HG1 VAL A  13      16.322  11.132   5.438  1.00  8.93           H  
ATOM    206 2HG1 VAL A  13      17.836  10.199   5.508  1.00  8.93           H  
ATOM    207 3HG1 VAL A  13      17.589  11.393   4.218  1.00  8.93           H  
ATOM    208 1HG2 VAL A  13      14.654  10.655   3.609  1.00  8.93           H  
ATOM    209 2HG2 VAL A  13      15.917  10.915   2.386  1.00  8.93           H  
ATOM    210 3HG2 VAL A  13      15.009   9.397   2.408  1.00  8.93           H  
ATOM    211  N   ALA A  14      18.564   7.433   4.819  1.00  8.85           N  
ATOM    212  CA  ALA A  14      19.628   6.989   5.705  1.00  8.85           C  
ATOM    213  C   ALA A  14      20.867   6.629   4.909  1.00  8.85           C  
ATOM    214  O   ALA A  14      21.983   6.979   5.289  1.00  8.85           O  
ATOM    215  CB  ALA A  14      19.173   5.795   6.514  1.00  8.85           C  
ATOM    216  H   ALA A  14      17.691   6.907   4.798  1.00  8.85           H  
ATOM    217  HA  ALA A  14      19.876   7.808   6.379  1.00  8.85           H  
ATOM    218 1HB  ALA A  14      19.970   5.482   7.183  1.00  8.85           H  
ATOM    219 2HB  ALA A  14      18.290   6.065   7.093  1.00  8.85           H  
ATOM    220 3HB  ALA A  14      18.922   4.978   5.833  1.00  8.85           H  
ATOM    221  N   GLY A  15      20.667   5.989   3.759  1.00  8.82           N  
ATOM    222  CA  GLY A  15      21.761   5.613   2.892  1.00  8.82           C  
ATOM    223  C   GLY A  15      22.534   6.850   2.493  1.00  8.82           C  
ATOM    224  O   GLY A  15      23.753   6.916   2.674  1.00  8.82           O  
ATOM    225  H   GLY A  15      19.730   5.711   3.474  1.00  8.82           H  
ATOM    226 1HA  GLY A  15      22.414   4.908   3.404  1.00  8.82           H  
ATOM    227 2HA  GLY A  15      21.361   5.119   2.006  1.00  8.82           H  
ATOM    228  N   SER A  16      21.819   7.845   1.966  1.00  8.83           N  
ATOM    229  CA  SER A  16      22.437   9.078   1.521  1.00  8.83           C  
ATOM    230  C   SER A  16      23.139   9.794   2.673  1.00  8.83           C  
ATOM    231  O   SER A  16      24.263  10.275   2.514  1.00  8.83           O  
ATOM    232  CB  SER A  16      21.364   9.976   0.943  1.00  8.83           C  
ATOM    233  OG  SER A  16      20.786   9.389  -0.196  1.00  8.83           O  
ATOM    234  H   SER A  16      20.810   7.736   1.845  1.00  8.83           H  
ATOM    235  HA  SER A  16      23.169   8.841   0.751  1.00  8.83           H  
ATOM    236 1HB  SER A  16      20.593  10.156   1.694  1.00  8.83           H  
ATOM    237 2HB  SER A  16      21.800  10.939   0.681  1.00  8.83           H  
ATOM    238  HG  SER A  16      20.226   8.649   0.147  1.00  8.83           H  
ATOM    239  N   ALA A  17      22.500   9.823   3.845  1.00  8.90           N  
ATOM    240  CA  ALA A  17      23.062  10.487   5.011  1.00  8.90           C  
ATOM    241  C   ALA A  17      24.397   9.881   5.412  1.00  8.90           C  
ATOM    242  O   ALA A  17      25.319  10.599   5.798  1.00  8.90           O  
ATOM    243  CB  ALA A  17      22.092  10.386   6.176  1.00  8.90           C  
ATOM    244  H   ALA A  17      21.576   9.403   3.922  1.00  8.90           H  
ATOM    245  HA  ALA A  17      23.223  11.533   4.760  1.00  8.90           H  
ATOM    246 1HB  ALA A  17      22.504  10.904   7.039  1.00  8.90           H  
ATOM    247 2HB  ALA A  17      21.140  10.836   5.894  1.00  8.90           H  
ATOM    248 3HB  ALA A  17      21.938   9.338   6.421  1.00  8.90           H  
ATOM    249  N   LEU A  18      24.511   8.562   5.296  1.00  9.04           N  
ATOM    250  CA  LEU A  18      25.733   7.860   5.645  1.00  9.04           C  
ATOM    251  C   LEU A  18      26.776   7.962   4.536  1.00  9.04           C  
ATOM    252  O   LEU A  18      27.977   8.009   4.804  1.00  9.04           O  
ATOM    253  CB  LEU A  18      25.397   6.398   5.931  1.00  9.04           C  
ATOM    254  CG  LEU A  18      24.513   6.173   7.169  1.00  9.04           C  
ATOM    255  CD1 LEU A  18      24.109   4.713   7.242  1.00  9.04           C  
ATOM    256  CD2 LEU A  18      25.272   6.600   8.409  1.00  9.04           C  
ATOM    257  H   LEU A  18      23.699   8.018   4.994  1.00  9.04           H  
ATOM    258  HA  LEU A  18      26.142   8.312   6.546  1.00  9.04           H  
ATOM    259 1HB  LEU A  18      24.862   5.998   5.065  1.00  9.04           H  
ATOM    260 2HB  LEU A  18      26.322   5.841   6.058  1.00  9.04           H  
ATOM    261  HG  LEU A  18      23.611   6.770   7.086  1.00  9.04           H  
ATOM    262 1HD1 LEU A  18      23.474   4.555   8.112  1.00  9.04           H  
ATOM    263 2HD1 LEU A  18      23.558   4.450   6.337  1.00  9.04           H  
ATOM    264 3HD1 LEU A  18      24.999   4.092   7.322  1.00  9.04           H  
ATOM    265 1HD2 LEU A  18      24.644   6.449   9.288  1.00  9.04           H  
ATOM    266 2HD2 LEU A  18      26.180   6.005   8.504  1.00  9.04           H  
ATOM    267 3HD2 LEU A  18      25.535   7.656   8.326  1.00  9.04           H  
ATOM    268  N   ALA A  19      26.320   7.979   3.286  1.00  9.25           N  
ATOM    269  CA  ALA A  19      27.201   8.079   2.131  1.00  9.25           C  
ATOM    270  C   ALA A  19      27.941   9.418   2.031  1.00  9.25           C  
ATOM    271  O   ALA A  19      29.106   9.454   1.654  1.00  9.25           O  
ATOM    272  CB  ALA A  19      26.393   7.883   0.861  1.00  9.25           C  
ATOM    273  H   ALA A  19      25.318   7.897   3.122  1.00  9.25           H  
ATOM    274  HA  ALA A  19      27.944   7.288   2.213  1.00  9.25           H  
ATOM    275 1HB  ALA A  19      27.056   7.917  -0.002  1.00  9.25           H  
ATOM    276 2HB  ALA A  19      25.888   6.919   0.899  1.00  9.25           H  
ATOM    277 3HB  ALA A  19      25.655   8.677   0.785  1.00  9.25           H  
ATOM    278  N   LEU A  20      27.259  10.520   2.342  1.00  9.51           N  
ATOM    279  CA  LEU A  20      27.834  11.861   2.191  1.00  9.51           C  
ATOM    280  C   LEU A  20      29.103  12.255   3.016  1.00  9.51           C  
ATOM    281  O   LEU A  20      30.061  12.763   2.426  1.00  9.51           O  
ATOM    282  CB  LEU A  20      26.708  12.868   2.457  1.00  9.51           C  
ATOM    283  CG  LEU A  20      25.620  12.954   1.381  1.00  9.51           C  
ATOM    284  CD1 LEU A  20      24.490  13.747   1.922  1.00  9.51           C  
ATOM    285  CD2 LEU A  20      26.167  13.607   0.149  1.00  9.51           C  
ATOM    286  H   LEU A  20      26.285  10.426   2.639  1.00  9.51           H  
ATOM    287  HA  LEU A  20      28.104  11.959   1.140  1.00  9.51           H  
ATOM    288 1HB  LEU A  20      26.184  12.581   3.359  1.00  9.51           H  
ATOM    289 2HB  LEU A  20      27.138  13.857   2.599  1.00  9.51           H  
ATOM    290  HG  LEU A  20      25.265  11.964   1.128  1.00  9.51           H  
ATOM    291 1HD1 LEU A  20      23.701  13.816   1.167  1.00  9.51           H  
ATOM    292 2HD1 LEU A  20      24.099  13.253   2.815  1.00  9.51           H  
ATOM    293 3HD1 LEU A  20      24.862  14.725   2.176  1.00  9.51           H  
ATOM    294 1HD2 LEU A  20      25.386  13.680  -0.609  1.00  9.51           H  
ATOM    295 2HD2 LEU A  20      26.515  14.595   0.403  1.00  9.51           H  
ATOM    296 3HD2 LEU A  20      26.990  13.014  -0.238  1.00  9.51           H  
ATOM    297  N   PRO A  21      29.218  11.996   4.342  1.00  9.84           N  
ATOM    298  CA  PRO A  21      30.356  12.384   5.173  1.00  9.84           C  
ATOM    299  C   PRO A  21      31.546  11.455   5.022  1.00  9.84           C  
ATOM    300  O   PRO A  21      31.952  10.786   5.970  1.00  9.84           O  
ATOM    301  CB  PRO A  21      29.773  12.314   6.584  1.00  9.84           C  
ATOM    302  CG  PRO A  21      28.749  11.221   6.493  1.00  9.84           C  
ATOM    303  CD  PRO A  21      28.148  11.365   5.105  1.00  9.84           C  
ATOM    304  HA  PRO A  21      30.641  13.416   4.925  1.00  9.84           H  
ATOM    305 1HB  PRO A  21      30.573  12.098   7.308  1.00  9.84           H  
ATOM    306 2HB  PRO A  21      29.338  13.285   6.861  1.00  9.84           H  
ATOM    307 1HG  PRO A  21      29.220  10.234   6.634  1.00  9.84           H  
ATOM    308 2HG  PRO A  21      27.990  11.325   7.284  1.00  9.84           H  
ATOM    309 1HD  PRO A  21      27.936  10.403   4.753  1.00  9.84           H  
ATOM    310 2HD  PRO A  21      27.271  11.997   5.163  1.00  9.84           H  
ATOM    311  N   THR A  22      32.140  11.454   3.838  1.00 10.22           N  
ATOM    312  CA  THR A  22      33.233  10.531   3.545  1.00 10.22           C  
ATOM    313  C   THR A  22      34.588  10.973   4.102  1.00 10.22           C  
ATOM    314  O   THR A  22      35.534  10.188   4.131  1.00 10.22           O  
ATOM    315  CB  THR A  22      33.354  10.314   2.026  1.00 10.22           C  
ATOM    316  OG1 THR A  22      33.662  11.553   1.365  1.00 10.22           O  
ATOM    317  CG2 THR A  22      32.053   9.814   1.497  1.00 10.22           C  
ATOM    318  H   THR A  22      31.748  12.054   3.111  1.00 10.22           H  
ATOM    319  HA  THR A  22      32.988   9.570   3.999  1.00 10.22           H  
ATOM    320  HB  THR A  22      34.138   9.588   1.820  1.00 10.22           H  
ATOM    321  HG1 THR A  22      33.046  12.233   1.668  1.00 10.22           H  
ATOM    322 1HG2 THR A  22      32.120   9.654   0.425  1.00 10.22           H  
ATOM    323 2HG2 THR A  22      31.789   8.876   1.985  1.00 10.22           H  
ATOM    324 3HG2 THR A  22      31.290  10.557   1.703  1.00 10.22           H  
ATOM    325  N   ASP A  23      34.690  12.231   4.514  1.00 10.65           N  
ATOM    326  CA  ASP A  23      35.935  12.762   5.056  1.00 10.65           C  
ATOM    327  C   ASP A  23      35.671  13.910   6.036  1.00 10.65           C  
ATOM    328  O   ASP A  23      35.943  15.061   5.703  1.00 10.65           O  
ATOM    329  CB  ASP A  23      36.851  13.240   3.936  1.00 10.65           C  
ATOM    330  CG  ASP A  23      38.238  13.557   4.431  1.00 10.65           C  
ATOM    331  OD1 ASP A  23      38.604  13.075   5.478  1.00 10.65           O  
ATOM    332  OD2 ASP A  23      38.935  14.277   3.756  1.00 10.65           O  
ATOM    333  H   ASP A  23      33.875  12.821   4.456  1.00 10.65           H  
ATOM    334  HA  ASP A  23      36.463  11.959   5.562  1.00 10.65           H  
ATOM    335 1HB  ASP A  23      36.923  12.467   3.166  1.00 10.65           H  
ATOM    336 2HB  ASP A  23      36.429  14.132   3.469  1.00 10.65           H  
ATOM    337  N   PRO A  24      35.101  13.649   7.226  1.00 11.11           N  
ATOM    338  CA  PRO A  24      34.729  14.652   8.214  1.00 11.11           C  
ATOM    339  C   PRO A  24      35.914  15.413   8.819  1.00 11.11           C  
ATOM    340  O   PRO A  24      35.738  16.512   9.346  1.00 11.11           O  
ATOM    341  CB  PRO A  24      34.010  13.813   9.278  1.00 11.11           C  
ATOM    342  CG  PRO A  24      34.557  12.406   9.109  1.00 11.11           C  
ATOM    343  CD  PRO A  24      34.816  12.257   7.635  1.00 11.11           C  
ATOM    344  HA  PRO A  24      34.027  15.360   7.749  1.00 11.11           H  
ATOM    345 1HB  PRO A  24      34.216  14.229  10.278  1.00 11.11           H  
ATOM    346 2HB  PRO A  24      32.923  13.868   9.129  1.00 11.11           H  
ATOM    347 1HG  PRO A  24      35.467  12.283   9.708  1.00 11.11           H  
ATOM    348 2HG  PRO A  24      33.829  11.672   9.486  1.00 11.11           H  
ATOM    349 1HD  PRO A  24      35.681  11.602   7.508  1.00 11.11           H  
ATOM    350 2HD  PRO A  24      33.924  11.871   7.129  1.00 11.11           H  
ATOM    351  N   HIS A  25      37.118  14.836   8.749  1.00 11.56           N  
ATOM    352  CA  HIS A  25      38.294  15.473   9.336  1.00 11.56           C  
ATOM    353  C   HIS A  25      39.534  15.366   8.440  1.00 11.56           C  
ATOM    354  O   HIS A  25      40.474  14.673   8.815  1.00 11.56           O  
ATOM    355  CB  HIS A  25      38.618  14.815  10.683  1.00 11.56           C  
ATOM    356  CG  HIS A  25      37.483  14.841  11.670  1.00 11.56           C  
ATOM    357  ND1 HIS A  25      37.094  15.986  12.330  1.00 11.56           N  
ATOM    358  CD2 HIS A  25      36.663  13.857  12.107  1.00 11.56           C  
ATOM    359  CE1 HIS A  25      36.076  15.706  13.125  1.00 11.56           C  
ATOM    360  NE2 HIS A  25      35.796  14.420  13.009  1.00 11.56           N  
ATOM    361  H   HIS A  25      37.229  13.947   8.281  1.00 11.56           H  
ATOM    362  HA  HIS A  25      38.091  16.528   9.513  1.00 11.56           H  
ATOM    363 1HB  HIS A  25      38.897  13.774  10.514  1.00 11.56           H  
ATOM    364 2HB  HIS A  25      39.476  15.315  11.133  1.00 11.56           H  
ATOM    365  HD1 HIS A  25      37.495  16.896  12.226  1.00 11.56           H  
ATOM    366  HD2 HIS A  25      36.591  12.796  11.874  1.00 11.56           H  
ATOM    367  HE1 HIS A  25      35.619  16.485  13.735  1.00 11.56           H  
ATOM    368  N   PRO A  26      39.582  16.038   7.277  1.00 12.01           N  
ATOM    369  CA  PRO A  26      40.615  15.921   6.250  1.00 12.01           C  
ATOM    370  C   PRO A  26      42.092  15.899   6.742  1.00 12.01           C  
ATOM    371  O   PRO A  26      42.794  14.924   6.469  1.00 12.01           O  
ATOM    372  CB  PRO A  26      40.298  17.112   5.323  1.00 12.01           C  
ATOM    373  CG  PRO A  26      38.814  17.285   5.464  1.00 12.01           C  
ATOM    374  CD  PRO A  26      38.541  17.045   6.937  1.00 12.01           C  
ATOM    375  HA  PRO A  26      40.417  14.991   5.700  1.00 12.01           H  
ATOM    376 1HB  PRO A  26      40.899  17.979   5.470  1.00 12.01           H  
ATOM    377 2HB  PRO A  26      40.520  16.789   4.295  1.00 12.01           H  
ATOM    378 1HG  PRO A  26      38.506  18.282   5.126  1.00 12.01           H  
ATOM    379 2HG  PRO A  26      38.288  16.552   4.825  1.00 12.01           H  
ATOM    380 1HD  PRO A  26      38.667  17.959   7.526  1.00 12.01           H  
ATOM    381 2HD  PRO A  26      37.541  16.649   7.000  1.00 12.01           H  
ATOM    382  N   PRO A  27      42.644  16.965   7.378  1.00 12.41           N  
ATOM    383  CA  PRO A  27      44.070  17.070   7.639  1.00 12.41           C  
ATOM    384  C   PRO A  27      44.553  16.171   8.765  1.00 12.41           C  
ATOM    385  O   PRO A  27      43.850  15.985   9.762  1.00 12.41           O  
ATOM    386  CB  PRO A  27      44.211  18.529   8.071  1.00 12.41           C  
ATOM    387  CG  PRO A  27      42.888  18.847   8.761  1.00 12.41           C  
ATOM    388  CD  PRO A  27      41.835  18.044   8.032  1.00 12.41           C  
ATOM    389  HA  PRO A  27      44.627  16.869   6.712  1.00 12.41           H  
ATOM    390 1HB  PRO A  27      45.079  18.635   8.742  1.00 12.41           H  
ATOM    391 2HB  PRO A  27      44.401  19.164   7.194  1.00 12.41           H  
ATOM    392 1HG  PRO A  27      42.951  18.575   9.824  1.00 12.41           H  
ATOM    393 2HG  PRO A  27      42.694  19.930   8.725  1.00 12.41           H  
ATOM    394 1HD  PRO A  27      41.155  17.626   8.771  1.00 12.41           H  
ATOM    395 2HD  PRO A  27      41.341  18.714   7.353  1.00 12.41           H  
ATOM    396  N   THR A  28      45.805  15.732   8.671  1.00 12.78           N  
ATOM    397  CA  THR A  28      46.450  15.060   9.790  1.00 12.78           C  
ATOM    398  C   THR A  28      47.849  15.653   9.989  1.00 12.78           C  
ATOM    399  O   THR A  28      48.796  15.295   9.276  1.00 12.78           O  
ATOM    400  CB  THR A  28      46.502  13.540   9.570  1.00 12.78           C  
ATOM    401  OG1 THR A  28      45.173  13.047   9.358  1.00 12.78           O  
ATOM    402  CG2 THR A  28      47.087  12.857  10.787  1.00 12.78           C  
ATOM    403  H   THR A  28      46.320  15.885   7.817  1.00 12.78           H  
ATOM    404  HA  THR A  28      45.873  15.250  10.696  1.00 12.78           H  
ATOM    405  HB  THR A  28      47.113  13.316   8.697  1.00 12.78           H  
ATOM    406  HG1 THR A  28      44.559  13.489   9.966  1.00 12.78           H  
ATOM    407 1HG2 THR A  28      47.112  11.781  10.622  1.00 12.78           H  
ATOM    408 2HG2 THR A  28      48.081  13.213  10.955  1.00 12.78           H  
ATOM    409 3HG2 THR A  28      46.472  13.076  11.658  1.00 12.78           H  
ATOM    410  N   THR A  29      47.954  16.548  10.973  1.00 13.12           N  
ATOM    411  CA  THR A  29      49.148  17.351  11.271  1.00 13.12           C  
ATOM    412  C   THR A  29      50.553  16.750  10.972  1.00 13.12           C  
ATOM    413  O   THR A  29      51.280  17.350  10.184  1.00 13.12           O  
ATOM    414  CB  THR A  29      49.064  17.924  12.707  1.00 13.12           C  
ATOM    415  OG1 THR A  29      47.928  18.795  12.797  1.00 13.12           O  
ATOM    416  CG2 THR A  29      50.334  18.689  13.051  1.00 13.12           C  
ATOM    417  H   THR A  29      47.122  16.728  11.521  1.00 13.12           H  
ATOM    418  HA  THR A  29      49.078  18.233  10.633  1.00 13.12           H  
ATOM    419  HB  THR A  29      48.915  17.141  13.417  1.00 13.12           H  
ATOM    420  HG1 THR A  29      47.885  19.178  13.679  1.00 13.12           H  
ATOM    421 1HG2 THR A  29      50.252  19.094  14.059  1.00 13.12           H  
ATOM    422 2HG2 THR A  29      51.194  18.025  13.002  1.00 13.12           H  
ATOM    423 3HG2 THR A  29      50.470  19.505  12.343  1.00 13.12           H  
ATOM    424  N   PRO A  30      50.992  15.626  11.585  1.00 13.39           N  
ATOM    425  CA  PRO A  30      52.319  15.039  11.433  1.00 13.39           C  
ATOM    426  C   PRO A  30      52.619  14.330  10.112  1.00 13.39           C  
ATOM    427  O   PRO A  30      53.744  13.862   9.918  1.00 13.39           O  
ATOM    428  CB  PRO A  30      52.353  14.010  12.567  1.00 13.39           C  
ATOM    429  CG  PRO A  30      50.917  13.618  12.764  1.00 13.39           C  
ATOM    430  CD  PRO A  30      50.154  14.888  12.566  1.00 13.39           C  
ATOM    431  HA  PRO A  30      53.068  15.826  11.612  1.00 13.39           H  
ATOM    432 1HB  PRO A  30      52.989  13.161  12.277  1.00 13.39           H  
ATOM    433 2HB  PRO A  30      52.802  14.456  13.465  1.00 13.39           H  
ATOM    434 1HG  PRO A  30      50.638  12.842  12.036  1.00 13.39           H  
ATOM    435 2HG  PRO A  30      50.770  13.183  13.764  1.00 13.39           H  
ATOM    436 1HD  PRO A  30      49.175  14.667  12.214  1.00 13.39           H  
ATOM    437 2HD  PRO A  30      50.149  15.393  13.526  1.00 13.39           H  
ATOM    438  N   THR A  31      51.623  14.136   9.254  1.00 13.56           N  
ATOM    439  CA  THR A  31      51.857  13.308   8.081  1.00 13.56           C  
ATOM    440  C   THR A  31      52.545  14.004   6.907  1.00 13.56           C  
ATOM    441  O   THR A  31      52.625  15.228   6.825  1.00 13.56           O  
ATOM    442  CB  THR A  31      50.535  12.696   7.626  1.00 13.56           C  
ATOM    443  OG1 THR A  31      49.634  13.729   7.211  1.00 13.56           O  
ATOM    444  CG2 THR A  31      49.940  11.953   8.779  1.00 13.56           C  
ATOM    445  H   THR A  31      50.704  14.558   9.391  1.00 13.56           H  
ATOM    446  HA  THR A  31      52.504  12.486   8.386  1.00 13.56           H  
ATOM    447  HB  THR A  31      50.691  12.018   6.820  1.00 13.56           H  
ATOM    448  HG1 THR A  31      49.479  14.349   7.960  1.00 13.56           H  
ATOM    449 1HG2 THR A  31      48.990  11.513   8.483  1.00 13.56           H  
ATOM    450 2HG2 THR A  31      50.623  11.169   9.097  1.00 13.56           H  
ATOM    451 3HG2 THR A  31      49.788  12.651   9.590  1.00 13.56           H  
ATOM    452  N   TYR A  32      53.000  13.174   5.973  1.00 13.60           N  
ATOM    453  CA  TYR A  32      53.683  13.593   4.748  1.00 13.60           C  
ATOM    454  C   TYR A  32      53.500  12.755   3.435  1.00 13.60           C  
ATOM    455  O   TYR A  32      53.705  13.319   2.349  1.00 13.60           O  
ATOM    456  CB  TYR A  32      55.178  13.637   5.048  1.00 13.60           C  
ATOM    457  CG  TYR A  32      55.705  12.267   5.390  1.00 13.60           C  
ATOM    458  CD1 TYR A  32      56.154  11.432   4.382  1.00 13.60           C  
ATOM    459  CD2 TYR A  32      55.695  11.829   6.702  1.00 13.60           C  
ATOM    460  CE1 TYR A  32      56.597  10.166   4.673  1.00 13.60           C  
ATOM    461  CE2 TYR A  32      56.140  10.557   7.000  1.00 13.60           C  
ATOM    462  CZ  TYR A  32      56.589   9.725   5.989  1.00 13.60           C  
ATOM    463  OH  TYR A  32      57.027   8.455   6.286  1.00 13.60           O  
ATOM    464  H   TYR A  32      52.896  12.201   6.173  1.00 13.60           H  
ATOM    465  HA  TYR A  32      53.339  14.604   4.526  1.00 13.60           H  
ATOM    466 1HB  TYR A  32      55.722  14.015   4.180  1.00 13.60           H  
ATOM    467 2HB  TYR A  32      55.371  14.305   5.888  1.00 13.60           H  
ATOM    468  HD1 TYR A  32      56.147  11.780   3.360  1.00 13.60           H  
ATOM    469  HD2 TYR A  32      55.332  12.483   7.498  1.00 13.60           H  
ATOM    470  HE1 TYR A  32      56.945   9.512   3.873  1.00 13.60           H  
ATOM    471  HE2 TYR A  32      56.132  10.206   8.032  1.00 13.60           H  
ATOM    472  HH  TYR A  32      56.956   8.305   7.233  1.00 13.60           H  
ATOM    473  N   PRO A  33      53.074  11.452   3.450  1.00 13.49           N  
ATOM    474  CA  PRO A  33      53.202  10.557   2.318  1.00 13.49           C  
ATOM    475  C   PRO A  33      52.482  10.884   0.995  1.00 13.49           C  
ATOM    476  O   PRO A  33      52.999  10.443  -0.031  1.00 13.49           O  
ATOM    477  CB  PRO A  33      52.734   9.218   2.901  1.00 13.49           C  
ATOM    478  CG  PRO A  33      51.858   9.559   4.052  1.00 13.49           C  
ATOM    479  CD  PRO A  33      52.411  10.823   4.608  1.00 13.49           C  
ATOM    480  HA  PRO A  33      54.277  10.466   2.110  1.00 13.49           H  
ATOM    481 1HB  PRO A  33      52.244   8.624   2.125  1.00 13.49           H  
ATOM    482 2HB  PRO A  33      53.612   8.637   3.219  1.00 13.49           H  
ATOM    483 1HG  PRO A  33      50.815   9.644   3.739  1.00 13.49           H  
ATOM    484 2HG  PRO A  33      51.888   8.737   4.784  1.00 13.49           H  
ATOM    485 1HD  PRO A  33      51.551  11.408   4.916  1.00 13.49           H  
ATOM    486 2HD  PRO A  33      53.121  10.577   5.408  1.00 13.49           H  
ATOM    487  N   PRO A  34      51.400  11.712   0.878  1.00 13.25           N  
ATOM    488  CA  PRO A  34      50.809  12.036  -0.410  1.00 13.25           C  
ATOM    489  C   PRO A  34      51.853  12.499  -1.428  1.00 13.25           C  
ATOM    490  O   PRO A  34      51.682  12.296  -2.630  1.00 13.25           O  
ATOM    491  CB  PRO A  34      49.860  13.184  -0.058  1.00 13.25           C  
ATOM    492  CG  PRO A  34      49.436  12.899   1.349  1.00 13.25           C  
ATOM    493  CD  PRO A  34      50.658  12.338   2.020  1.00 13.25           C  
ATOM    494  HA  PRO A  34      50.263  11.163  -0.787  1.00 13.25           H  
ATOM    495 1HB  PRO A  34      50.392  14.142  -0.150  1.00 13.25           H  
ATOM    496 2HB  PRO A  34      49.031  13.218  -0.766  1.00 13.25           H  
ATOM    497 1HG  PRO A  34      49.093  13.831   1.823  1.00 13.25           H  
ATOM    498 2HG  PRO A  34      48.587  12.230   1.362  1.00 13.25           H  
ATOM    499 1HD  PRO A  34      51.169  13.188   2.440  1.00 13.25           H  
ATOM    500 2HD  PRO A  34      50.343  11.610   2.752  1.00 13.25           H  
ATOM    501  N   GLY A  35      52.922  13.153  -0.954  1.00 12.90           N  
ATOM    502  CA  GLY A  35      53.970  13.621  -1.850  1.00 12.90           C  
ATOM    503  C   GLY A  35      55.329  13.092  -1.415  1.00 12.90           C  
ATOM    504  O   GLY A  35      56.369  13.597  -1.848  1.00 12.90           O  
ATOM    505  H   GLY A  35      53.041  13.299   0.052  1.00 12.90           H  
ATOM    506 1HA  GLY A  35      53.758  13.295  -2.867  1.00 12.90           H  
ATOM    507 2HA  GLY A  35      53.983  14.710  -1.854  1.00 12.90           H  
ATOM    508  N   GLY A  36      55.318  12.132  -0.493  1.00 12.45           N  
ATOM    509  CA  GLY A  36      56.547  11.594   0.069  1.00 12.45           C  
ATOM    510  C   GLY A  36      56.810  10.122  -0.226  1.00 12.45           C  
ATOM    511  O   GLY A  36      57.968   9.699  -0.226  1.00 12.45           O  
ATOM    512  H   GLY A  36      54.431  11.724  -0.229  1.00 12.45           H  
ATOM    513 1HA  GLY A  36      57.388  12.183  -0.292  1.00 12.45           H  
ATOM    514 2HA  GLY A  36      56.520  11.738   1.145  1.00 12.45           H  
ATOM    515  N   GLY A  37      55.764   9.329  -0.456  1.00 11.94           N  
ATOM    516  CA  GLY A  37      55.985   7.905  -0.682  1.00 11.94           C  
ATOM    517  C   GLY A  37      55.897   7.504  -2.149  1.00 11.94           C  
ATOM    518  O   GLY A  37      55.748   8.353  -3.029  1.00 11.94           O  
ATOM    519  H   GLY A  37      54.813   9.698  -0.439  1.00 11.94           H  
ATOM    520 1HA  GLY A  37      56.960   7.621  -0.290  1.00 11.94           H  
ATOM    521 2HA  GLY A  37      55.255   7.352  -0.106  1.00 11.94           H  
ATOM    522  N   ASN A  38      55.987   6.193  -2.408  1.00 11.44           N  
ATOM    523  CA  ASN A  38      55.914   5.671  -3.771  1.00 11.44           C  
ATOM    524  C   ASN A  38      55.642   4.156  -3.827  1.00 11.44           C  
ATOM    525  O   ASN A  38      55.490   3.477  -2.802  1.00 11.44           O  
ATOM    526  CB  ASN A  38      57.192   6.016  -4.534  1.00 11.44           C  
ATOM    527  CG  ASN A  38      58.430   5.426  -3.918  1.00 11.44           C  
ATOM    528  OD1 ASN A  38      58.521   4.202  -3.755  1.00 11.44           O  
ATOM    529  ND2 ASN A  38      59.382   6.262  -3.579  1.00 11.44           N  
ATOM    530  H   ASN A  38      56.125   5.554  -1.642  1.00 11.44           H  
ATOM    531  HA  ASN A  38      55.077   6.161  -4.272  1.00 11.44           H  
ATOM    532 1HB  ASN A  38      57.116   5.665  -5.561  1.00 11.44           H  
ATOM    533 2HB  ASN A  38      57.314   7.096  -4.581  1.00 11.44           H  
ATOM    534 1HD2 ASN A  38      60.227   5.919  -3.166  1.00 11.44           H  
ATOM    535 2HD2 ASN A  38      59.263   7.246  -3.729  1.00 11.44           H  
ATOM    536  N   GLY A  39      55.596   3.641  -5.059  1.00 10.99           N  
ATOM    537  CA  GLY A  39      55.446   2.218  -5.377  1.00 10.99           C  
ATOM    538  C   GLY A  39      56.706   1.718  -6.101  1.00 10.99           C  
ATOM    539  O   GLY A  39      56.630   0.842  -6.965  1.00 10.99           O  
ATOM    540  H   GLY A  39      55.695   4.277  -5.839  1.00 10.99           H  
ATOM    541 1HA  GLY A  39      55.287   1.646  -4.464  1.00 10.99           H  
ATOM    542 2HA  GLY A  39      54.572   2.069  -6.008  1.00 10.99           H  
ATOM    543  N   GLY A  40      57.836   2.370  -5.808  1.00 10.63           N  
ATOM    544  CA  GLY A  40      59.147   2.146  -6.432  1.00 10.63           C  
ATOM    545  C   GLY A  40      60.159   1.357  -5.591  1.00 10.63           C  
ATOM    546  O   GLY A  40      61.365   1.588  -5.707  1.00 10.63           O  
ATOM    547  H   GLY A  40      57.811   3.061  -5.063  1.00 10.63           H  
ATOM    548 1HA  GLY A  40      59.000   1.627  -7.379  1.00 10.63           H  
ATOM    549 2HA  GLY A  40      59.580   3.113  -6.681  1.00 10.63           H  
ATOM    550  N   GLY A  41      59.683   0.498  -4.699  1.00 10.38           N  
ATOM    551  CA  GLY A  41      60.575  -0.265  -3.827  1.00 10.38           C  
ATOM    552  C   GLY A  41      61.100  -1.498  -4.554  1.00 10.38           C  
ATOM    553  O   GLY A  41      60.933  -1.627  -5.767  1.00 10.38           O  
ATOM    554  H   GLY A  41      58.685   0.351  -4.648  1.00 10.38           H  
ATOM    555 1HA  GLY A  41      61.408   0.363  -3.510  1.00 10.38           H  
ATOM    556 2HA  GLY A  41      60.035  -0.569  -2.931  1.00 10.38           H  
ATOM    557  N   GLY A  42      61.739  -2.412  -3.831  1.00 10.24           N  
ATOM    558  CA  GLY A  42      62.283  -3.588  -4.497  1.00 10.24           C  
ATOM    559  C   GLY A  42      63.286  -4.367  -3.658  1.00 10.24           C  
ATOM    560  O   GLY A  42      63.628  -3.980  -2.539  1.00 10.24           O  
ATOM    561  H   GLY A  42      61.856  -2.290  -2.835  1.00 10.24           H  
ATOM    562 1HA  GLY A  42      61.468  -4.245  -4.783  1.00 10.24           H  
ATOM    563 2HA  GLY A  42      62.762  -3.275  -5.423  1.00 10.24           H  
ATOM    564  N   ASN A  43      63.730  -5.484  -4.226  1.00 10.20           N  
ATOM    565  CA  ASN A  43      64.695  -6.408  -3.634  1.00 10.20           C  
ATOM    566  C   ASN A  43      65.239  -7.274  -4.758  1.00 10.20           C  
ATOM    567  O   ASN A  43      64.531  -8.148  -5.259  1.00 10.20           O  
ATOM    568  CB  ASN A  43      64.062  -7.262  -2.544  1.00 10.20           C  
ATOM    569  CG  ASN A  43      65.048  -8.134  -1.799  1.00 10.20           C  
ATOM    570  OD1 ASN A  43      66.064  -8.574  -2.346  1.00 10.20           O  
ATOM    571  ND2 ASN A  43      64.757  -8.397  -0.547  1.00 10.20           N  
ATOM    572  H   ASN A  43      63.396  -5.690  -5.154  1.00 10.20           H  
ATOM    573  HA  ASN A  43      65.527  -5.842  -3.211  1.00 10.20           H  
ATOM    574 1HB  ASN A  43      63.547  -6.621  -1.825  1.00 10.20           H  
ATOM    575 2HB  ASN A  43      63.328  -7.916  -2.990  1.00 10.20           H  
ATOM    576 1HD2 ASN A  43      65.368  -8.970  -0.001  1.00 10.20           H  
ATOM    577 2HD2 ASN A  43      63.925  -8.022  -0.139  1.00 10.20           H  
ATOM    578  N   GLY A  44      66.478  -7.035  -5.183  1.00 10.28           N  
ATOM    579  CA  GLY A  44      67.050  -7.713  -6.357  1.00 10.28           C  
ATOM    580  C   GLY A  44      67.462  -9.173  -6.131  1.00 10.28           C  
ATOM    581  O   GLY A  44      68.589  -9.576  -6.428  1.00 10.28           O  
ATOM    582  H   GLY A  44      67.029  -6.339  -4.703  1.00 10.28           H  
ATOM    583 1HA  GLY A  44      66.328  -7.670  -7.173  1.00 10.28           H  
ATOM    584 2HA  GLY A  44      67.920  -7.150  -6.693  1.00 10.28           H  
ATOM    585  N   GLY A  45      66.522  -9.989  -5.665  1.00 10.49           N  
ATOM    586  CA  GLY A  45      66.742 -11.404  -5.361  1.00 10.49           C  
ATOM    587  C   GLY A  45      66.724 -12.258  -6.626  1.00 10.49           C  
ATOM    588  O   GLY A  45      65.908 -13.164  -6.768  1.00 10.49           O  
ATOM    589  H   GLY A  45      65.610  -9.578  -5.496  1.00 10.49           H  
ATOM    590 1HA  GLY A  45      67.698 -11.522  -4.850  1.00 10.49           H  
ATOM    591 2HA  GLY A  45      65.969 -11.748  -4.675  1.00 10.49           H  
ATOM    592  N   GLY A  46      67.649 -11.958  -7.534  1.00 10.82           N  
ATOM    593  CA  GLY A  46      67.745 -12.586  -8.857  1.00 10.82           C  
ATOM    594  C   GLY A  46      68.591 -13.858  -8.879  1.00 10.82           C  
ATOM    595  O   GLY A  46      68.944 -14.359  -9.946  1.00 10.82           O  
ATOM    596  H   GLY A  46      68.289 -11.204  -7.286  1.00 10.82           H  
ATOM    597 1HA  GLY A  46      66.740 -12.819  -9.214  1.00 10.82           H  
ATOM    598 2HA  GLY A  46      68.163 -11.866  -9.559  1.00 10.82           H  
ATOM    599  N   GLY A  47      68.944 -14.356  -7.705  1.00 11.27           N  
ATOM    600  CA  GLY A  47      69.774 -15.541  -7.586  1.00 11.27           C  
ATOM    601  C   GLY A  47      70.059 -15.834  -6.112  1.00 11.27           C  
ATOM    602  O   GLY A  47      69.640 -15.064  -5.248  1.00 11.27           O  
ATOM    603  H   GLY A  47      68.607 -13.896  -6.874  1.00 11.27           H  
ATOM    604 1HA  GLY A  47      69.258 -16.373  -8.053  1.00 11.27           H  
ATOM    605 2HA  GLY A  47      70.701 -15.380  -8.128  1.00 11.27           H  
ATOM    606  N   ASN A  48      70.770 -16.929  -5.798  1.00 11.76           N  
ATOM    607  CA  ASN A  48      71.351 -17.903  -6.733  1.00 11.76           C  
ATOM    608  C   ASN A  48      71.107 -19.325  -6.215  1.00 11.76           C  
ATOM    609  O   ASN A  48      70.823 -19.495  -5.033  1.00 11.76           O  
ATOM    610  CB  ASN A  48      72.859 -17.668  -6.874  1.00 11.76           C  
ATOM    611  CG  ASN A  48      73.219 -16.422  -7.620  1.00 11.76           C  
ATOM    612  OD1 ASN A  48      73.113 -16.381  -8.851  1.00 11.76           O  
ATOM    613  ND2 ASN A  48      73.640 -15.406  -6.911  1.00 11.76           N  
ATOM    614  H   ASN A  48      70.934 -17.094  -4.816  1.00 11.76           H  
ATOM    615  HA  ASN A  48      70.862 -17.807  -7.694  1.00 11.76           H  
ATOM    616 1HB  ASN A  48      73.288 -17.594  -5.875  1.00 11.76           H  
ATOM    617 2HB  ASN A  48      73.341 -18.514  -7.352  1.00 11.76           H  
ATOM    618 1HD2 ASN A  48      73.894 -14.550  -7.364  1.00 11.76           H  
ATOM    619 2HD2 ASN A  48      73.712 -15.483  -5.915  1.00 11.76           H  
ATOM    620  N   GLY A  49      71.215 -20.362  -7.068  1.00 12.21           N  
ATOM    621  CA  GLY A  49      71.481 -20.311  -8.516  1.00 12.21           C  
ATOM    622  C   GLY A  49      70.278 -20.775  -9.338  1.00 12.21           C  
ATOM    623  O   GLY A  49      70.391 -20.980 -10.543  1.00 12.21           O  
ATOM    624  H   GLY A  49      71.087 -21.283  -6.674  1.00 12.21           H  
ATOM    625 1HA  GLY A  49      71.783 -19.326  -8.850  1.00 12.21           H  
ATOM    626 2HA  GLY A  49      72.325 -20.964  -8.733  1.00 12.21           H  
ATOM    627  N   GLY A  50      69.136 -20.970  -8.685  1.00 12.49           N  
ATOM    628  CA  GLY A  50      67.954 -21.488  -9.374  1.00 12.49           C  
ATOM    629  C   GLY A  50      67.396 -20.552 -10.444  1.00 12.49           C  
ATOM    630  O   GLY A  50      67.321 -19.335 -10.261  1.00 12.49           O  
ATOM    631  H   GLY A  50      69.096 -20.773  -7.696  1.00 12.49           H  
ATOM    632 1HA  GLY A  50      68.204 -22.447  -9.829  1.00 12.49           H  
ATOM    633 2HA  GLY A  50      67.179 -21.691  -8.636  1.00 12.49           H  
ATOM    634  N   GLY A  51      66.864 -21.144 -11.517  1.00 12.54           N  
ATOM    635  CA  GLY A  51      66.288 -20.377 -12.623  1.00 12.54           C  
ATOM    636  C   GLY A  51      64.899 -19.842 -12.296  1.00 12.54           C  
ATOM    637  O   GLY A  51      64.304 -19.101 -13.076  1.00 12.54           O  
ATOM    638  H   GLY A  51      66.921 -22.149 -11.598  1.00 12.54           H  
ATOM    639 1HA  GLY A  51      66.951 -19.546 -12.868  1.00 12.54           H  
ATOM    640 2HA  GLY A  51      66.235 -21.008 -13.509  1.00 12.54           H  
ATOM    641  N   GLY A  52      64.389 -20.219 -11.129  1.00 12.34           N  
ATOM    642  CA  GLY A  52      63.087 -19.780 -10.667  1.00 12.34           C  
ATOM    643  C   GLY A  52      63.172 -18.436  -9.946  1.00 12.34           C  
ATOM    644  O   GLY A  52      62.148 -17.858  -9.571  1.00 12.34           O  
ATOM    645  H   GLY A  52      64.936 -20.829 -10.543  1.00 12.34           H  
ATOM    646 1HA  GLY A  52      62.407 -19.699 -11.516  1.00 12.34           H  
ATOM    647 2HA  GLY A  52      62.671 -20.528  -9.994  1.00 12.34           H  
ATOM    648  N   ASN A  53      64.380 -17.879  -9.796  1.00 11.97           N  
ATOM    649  CA  ASN A  53      64.529 -16.616  -9.071  1.00 11.97           C  
ATOM    650  C   ASN A  53      64.196 -15.402  -9.955  1.00 11.97           C  
ATOM    651  O   ASN A  53      65.052 -14.580 -10.279  1.00 11.97           O  
ATOM    652  CB  ASN A  53      65.925 -16.522  -8.488  1.00 11.97           C  
ATOM    653  CG  ASN A  53      66.164 -17.580  -7.416  1.00 11.97           C  
ATOM    654  OD1 ASN A  53      65.284 -17.858  -6.591  1.00 11.97           O  
ATOM    655  ND2 ASN A  53      67.326 -18.171  -7.416  1.00 11.97           N  
ATOM    656  H   ASN A  53      65.219 -18.357 -10.134  1.00 11.97           H  
ATOM    657  HA  ASN A  53      63.821 -16.611  -8.242  1.00 11.97           H  
ATOM    658 1HB  ASN A  53      66.667 -16.647  -9.283  1.00 11.97           H  
ATOM    659 2HB  ASN A  53      66.074 -15.534  -8.051  1.00 11.97           H  
ATOM    660 1HD2 ASN A  53      67.530 -18.868  -6.732  1.00 11.97           H  
ATOM    661 2HD2 ASN A  53      68.009 -17.919  -8.104  1.00 11.97           H  
ATOM    662  N   GLY A  54      62.920 -15.318 -10.339  1.00 11.55           N  
ATOM    663  CA  GLY A  54      62.379 -14.282 -11.225  1.00 11.55           C  
ATOM    664  C   GLY A  54      61.402 -13.322 -10.534  1.00 11.55           C  
ATOM    665  O   GLY A  54      60.605 -12.660 -11.200  1.00 11.55           O  
ATOM    666  H   GLY A  54      62.309 -16.064 -10.009  1.00 11.55           H  
ATOM    667 1HA  GLY A  54      63.205 -13.709 -11.649  1.00 11.55           H  
ATOM    668 2HA  GLY A  54      61.877 -14.765 -12.062  1.00 11.55           H  
ATOM    669  N   GLY A  55      61.424 -13.294  -9.204  1.00 11.19           N  
ATOM    670  CA  GLY A  55      60.515 -12.460  -8.413  1.00 11.19           C  
ATOM    671  C   GLY A  55      61.154 -11.139  -7.985  1.00 11.19           C  
ATOM    672  O   GLY A  55      62.021 -10.601  -8.673  1.00 11.19           O  
ATOM    673  H   GLY A  55      62.110 -13.863  -8.728  1.00 11.19           H  
ATOM    674 1HA  GLY A  55      59.614 -12.256  -8.993  1.00 11.19           H  
ATOM    675 2HA  GLY A  55      60.200 -13.012  -7.529  1.00 11.19           H  
ATOM    676  N   GLY A  56      60.705 -10.612  -6.844  1.00 10.97           N  
ATOM    677  CA  GLY A  56      61.202  -9.335  -6.330  1.00 10.97           C  
ATOM    678  C   GLY A  56      60.422  -8.885  -5.094  1.00 10.97           C  
ATOM    679  O   GLY A  56      59.372  -9.442  -4.773  1.00 10.97           O  
ATOM    680  H   GLY A  56      59.997 -11.107  -6.321  1.00 10.97           H  
ATOM    681 1HA  GLY A  56      62.261  -9.429  -6.081  1.00 10.97           H  
ATOM    682 2HA  GLY A  56      61.126  -8.578  -7.109  1.00 10.97           H  
ATOM    683  N   GLY A  57      60.937  -7.859  -4.423  1.00 10.91           N  
ATOM    684  CA  GLY A  57      60.348  -7.310  -3.195  1.00 10.91           C  
ATOM    685  C   GLY A  57      59.531  -6.024  -3.343  1.00 10.91           C  
ATOM    686  O   GLY A  57      59.305  -5.322  -2.352  1.00 10.91           O  
ATOM    687  H   GLY A  57      61.802  -7.461  -4.760  1.00 10.91           H  
ATOM    688 1HA  GLY A  57      59.714  -8.074  -2.745  1.00 10.91           H  
ATOM    689 2HA  GLY A  57      61.143  -7.128  -2.476  1.00 10.91           H  
ATOM    690  N   ASN A  58      59.101  -5.664  -4.553  1.00 10.99           N  
ATOM    691  CA  ASN A  58      58.419  -4.372  -4.683  1.00 10.99           C  
ATOM    692  C   ASN A  58      56.983  -4.358  -4.214  1.00 10.99           C  
ATOM    693  O   ASN A  58      56.040  -4.360  -5.002  1.00 10.99           O  
ATOM    694  CB  ASN A  58      58.473  -3.796  -6.072  1.00 10.99           C  
ATOM    695  CG  ASN A  58      57.884  -2.356  -6.069  1.00 10.99           C  
ATOM    696  OD1 ASN A  58      57.532  -1.781  -5.002  1.00 10.99           O  
ATOM    697  ND2 ASN A  58      57.776  -1.769  -7.240  1.00 10.99           N  
ATOM    698  H   ASN A  58      59.254  -6.259  -5.354  1.00 10.99           H  
ATOM    699  HA  ASN A  58      58.949  -3.664  -4.045  1.00 10.99           H  
ATOM    700 1HB  ASN A  58      59.502  -3.764  -6.428  1.00 10.99           H  
ATOM    701 2HB  ASN A  58      57.900  -4.419  -6.757  1.00 10.99           H  
ATOM    702 1HD2 ASN A  58      57.400  -0.825  -7.289  1.00 10.99           H  
ATOM    703 2HD2 ASN A  58      58.064  -2.243  -8.070  1.00 10.99           H  
ATOM    704  N   GLY A  59      56.847  -4.294  -2.905  1.00 11.17           N  
ATOM    705  CA  GLY A  59      55.580  -4.220  -2.203  1.00 11.17           C  
ATOM    706  C   GLY A  59      55.301  -2.776  -1.777  1.00 11.17           C  
ATOM    707  O   GLY A  59      54.576  -2.543  -0.808  1.00 11.17           O  
ATOM    708  H   GLY A  59      57.710  -4.340  -2.369  1.00 11.17           H  
ATOM    709 1HA  GLY A  59      54.779  -4.579  -2.849  1.00 11.17           H  
ATOM    710 2HA  GLY A  59      55.610  -4.867  -1.328  1.00 11.17           H  
ATOM    711  N   GLY A  60      55.940  -1.802  -2.443  1.00 11.42           N  
ATOM    712  CA  GLY A  60      55.813  -0.404  -2.034  1.00 11.42           C  
ATOM    713  C   GLY A  60      54.364   0.075  -2.003  1.00 11.42           C  
ATOM    714  O   GLY A  60      53.616  -0.078  -2.969  1.00 11.42           O  
ATOM    715  H   GLY A  60      56.517  -2.026  -3.258  1.00 11.42           H  
ATOM    716 1HA  GLY A  60      56.259  -0.277  -1.048  1.00 11.42           H  
ATOM    717 2HA  GLY A  60      56.386   0.221  -2.718  1.00 11.42           H  
ATOM    718  N   GLY A  61      53.993   0.686  -0.883  1.00 11.67           N  
ATOM    719  CA  GLY A  61      52.650   1.201  -0.650  1.00 11.67           C  
ATOM    720  C   GLY A  61      52.685   2.587  -0.015  1.00 11.67           C  
ATOM    721  O   GLY A  61      51.905   2.868   0.893  1.00 11.67           O  
ATOM    722  H   GLY A  61      54.673   0.773  -0.142  1.00 11.67           H  
ATOM    723 1HA  GLY A  61      52.108   1.242  -1.594  1.00 11.67           H  
ATOM    724 2HA  GLY A  61      52.110   0.513  -0.001  1.00 11.67           H  
ATOM    725  N   GLY A  62      53.607   3.447  -0.456  1.00 11.83           N  
ATOM    726  CA  GLY A  62      53.756   4.771   0.145  1.00 11.83           C  
ATOM    727  C   GLY A  62      52.792   5.840  -0.384  1.00 11.83           C  
ATOM    728  O   GLY A  62      52.818   6.993   0.062  1.00 11.83           O  
ATOM    729  H   GLY A  62      54.228   3.201  -1.229  1.00 11.83           H  
ATOM    730 1HA  GLY A  62      53.625   4.681   1.223  1.00 11.83           H  
ATOM    731 2HA  GLY A  62      54.779   5.097  -0.007  1.00 11.83           H  
ATOM    732  N   ASN A  63      51.916   5.487  -1.316  1.00 11.78           N  
ATOM    733  CA  ASN A  63      51.031   6.515  -1.836  1.00 11.78           C  
ATOM    734  C   ASN A  63      49.944   6.811  -0.829  1.00 11.78           C  
ATOM    735  O   ASN A  63      48.882   6.194  -0.820  1.00 11.78           O  
ATOM    736  CB  ASN A  63      50.411   6.114  -3.156  1.00 11.78           C  
ATOM    737  CG  ASN A  63      49.566   7.233  -3.777  1.00 11.78           C  
ATOM    738  OD1 ASN A  63      48.983   8.108  -3.097  1.00 11.78           O  
ATOM    739  ND2 ASN A  63      49.494   7.215  -5.089  1.00 11.78           N  
ATOM    740  H   ASN A  63      51.881   4.538  -1.656  1.00 11.78           H  
ATOM    741  HA  ASN A  63      51.604   7.434  -1.983  1.00 11.78           H  
ATOM    742 1HB  ASN A  63      51.200   5.834  -3.858  1.00 11.78           H  
ATOM    743 2HB  ASN A  63      49.779   5.239  -3.007  1.00 11.78           H  
ATOM    744 1HD2 ASN A  63      48.962   7.913  -5.571  1.00 11.78           H  
ATOM    745 2HD2 ASN A  63      49.969   6.505  -5.607  1.00 11.78           H  
ATOM    746  N   GLY A  64      50.214   7.812  -0.016  1.00 11.41           N  
ATOM    747  CA  GLY A  64      49.353   8.225   1.080  1.00 11.41           C  
ATOM    748  C   GLY A  64      48.331   9.278   0.690  1.00 11.41           C  
ATOM    749  O   GLY A  64      47.829   9.992   1.557  1.00 11.41           O  
ATOM    750  H   GLY A  64      51.137   8.229  -0.121  1.00 11.41           H  
ATOM    751 1HA  GLY A  64      48.834   7.350   1.472  1.00 11.41           H  
ATOM    752 2HA  GLY A  64      49.964   8.608   1.885  1.00 11.41           H  
ATOM    753  N   GLY A  65      48.046   9.414  -0.606  1.00 10.63           N  
ATOM    754  CA  GLY A  65      47.136  10.457  -1.066  1.00 10.63           C  
ATOM    755  C   GLY A  65      45.753  10.329  -0.435  1.00 10.63           C  
ATOM    756  O   GLY A  65      45.285   9.228  -0.134  1.00 10.63           O  
ATOM    757  H   GLY A  65      48.472   8.791  -1.296  1.00 10.63           H  
ATOM    758 1HA  GLY A  65      47.550  11.432  -0.833  1.00 10.63           H  
ATOM    759 2HA  GLY A  65      47.049  10.400  -2.151  1.00 10.63           H  
ATOM    760  N   GLY A  66      45.101  11.476  -0.235  1.00  9.44           N  
ATOM    761  CA  GLY A  66      43.782  11.525   0.387  1.00  9.44           C  
ATOM    762  C   GLY A  66      42.633  11.529  -0.614  1.00  9.44           C  
ATOM    763  O   GLY A  66      42.795  11.164  -1.780  1.00  9.44           O  
ATOM    764  H   GLY A  66      45.541  12.340  -0.509  1.00  9.44           H  
ATOM    765 1HA  GLY A  66      43.673  10.671   1.057  1.00  9.44           H  
ATOM    766 2HA  GLY A  66      43.718  12.416   1.009  1.00  9.44           H  
ATOM    767  N   SER A  67      41.468  11.956  -0.137  1.00  7.93           N  
ATOM    768  CA  SER A  67      40.245  11.984  -0.927  1.00  7.93           C  
ATOM    769  C   SER A  67      40.079  13.264  -1.720  1.00  7.93           C  
ATOM    770  O   SER A  67      40.442  14.346  -1.262  1.00  7.93           O  
ATOM    771  CB  SER A  67      39.042  11.814  -0.016  1.00  7.93           C  
ATOM    772  OG  SER A  67      37.819  11.965  -0.713  1.00  7.93           O  
ATOM    773  H   SER A  67      41.425  12.258   0.825  1.00  7.93           H  
ATOM    774  HA  SER A  67      40.276  11.150  -1.630  1.00  7.93           H  
ATOM    775 1HB  SER A  67      39.077  10.824   0.435  1.00  7.93           H  
ATOM    776 2HB  SER A  67      39.090  12.542   0.799  1.00  7.93           H  
ATOM    777  HG  SER A  67      37.150  11.560  -0.144  1.00  7.93           H  
ATOM    778  N   ASN A  68      39.481  13.124  -2.895  1.00  6.31           N  
ATOM    779  CA  ASN A  68      39.131  14.242  -3.753  1.00  6.31           C  
ATOM    780  C   ASN A  68      37.635  14.176  -4.036  1.00  6.31           C  
ATOM    781  O   ASN A  68      37.147  14.661  -5.062  1.00  6.31           O  
ATOM    782  CB  ASN A  68      39.938  14.209  -5.040  1.00  6.31           C  
ATOM    783  CG  ASN A  68      41.419  14.466  -4.819  1.00  6.31           C  
ATOM    784  OD1 ASN A  68      41.839  15.613  -4.627  1.00  6.31           O  
ATOM    785  ND2 ASN A  68      42.209  13.421  -4.842  1.00  6.31           N  
ATOM    786  H   ASN A  68      39.242  12.190  -3.196  1.00  6.31           H  
ATOM    787  HA  ASN A  68      39.329  15.177  -3.226  1.00  6.31           H  
ATOM    788 1HB  ASN A  68      39.818  13.236  -5.518  1.00  6.31           H  
ATOM    789 2HB  ASN A  68      39.551  14.961  -5.728  1.00  6.31           H  
ATOM    790 1HD2 ASN A  68      43.193  13.534  -4.696  1.00  6.31           H  
ATOM    791 2HD2 ASN A  68      41.833  12.508  -4.996  1.00  6.31           H  
ATOM    792  N   ASN A  69      36.886  13.607  -3.086  1.00  4.84           N  
ATOM    793  CA  ASN A  69      35.442  13.426  -3.250  1.00  4.84           C  
ATOM    794  C   ASN A  69      34.639  14.705  -3.060  1.00  4.84           C  
ATOM    795  O   ASN A  69      33.925  14.872  -2.074  1.00  4.84           O  
ATOM    796  CB  ASN A  69      34.919  12.369  -2.287  1.00  4.84           C  
ATOM    797  CG  ASN A  69      33.485  11.953  -2.581  1.00  4.84           C  
ATOM    798  OD1 ASN A  69      33.048  11.962  -3.739  1.00  4.84           O  
ATOM    799  ND2 ASN A  69      32.751  11.589  -1.558  1.00  4.84           N  
ATOM    800  H   ASN A  69      37.333  13.235  -2.247  1.00  4.84           H  
ATOM    801  HA  ASN A  69      35.257  13.085  -4.269  1.00  4.84           H  
ATOM    802 1HB  ASN A  69      35.556  11.486  -2.338  1.00  4.84           H  
ATOM    803 2HB  ASN A  69      34.970  12.750  -1.265  1.00  4.84           H  
ATOM    804 1HD2 ASN A  69      31.801  11.306  -1.697  1.00  4.84           H  
ATOM    805 2HD2 ASN A  69      33.134  11.593  -0.621  1.00  4.84           H  
ATOM    806  N   TYR A  70      34.770  15.624  -3.999  1.00  3.68           N  
ATOM    807  CA  TYR A  70      33.983  16.845  -3.937  1.00  3.68           C  
ATOM    808  C   TYR A  70      32.499  16.537  -4.024  1.00  3.68           C  
ATOM    809  O   TYR A  70      32.069  15.790  -4.904  1.00  3.68           O  
ATOM    810  CB  TYR A  70      34.352  17.804  -5.061  1.00  3.68           C  
ATOM    811  CG  TYR A  70      33.452  19.016  -5.107  1.00  3.68           C  
ATOM    812  CD1 TYR A  70      33.584  20.043  -4.188  1.00  3.68           C  
ATOM    813  CD2 TYR A  70      32.483  19.090  -6.093  1.00  3.68           C  
ATOM    814  CE1 TYR A  70      32.744  21.136  -4.264  1.00  3.68           C  
ATOM    815  CE2 TYR A  70      31.663  20.174  -6.168  1.00  3.68           C  
ATOM    816  CZ  TYR A  70      31.783  21.192  -5.259  1.00  3.68           C  
ATOM    817  OH  TYR A  70      30.961  22.281  -5.353  1.00  3.68           O  
ATOM    818  H   TYR A  70      35.424  15.442  -4.759  1.00  3.68           H  
ATOM    819  HA  TYR A  70      34.168  17.331  -2.980  1.00  3.68           H  
ATOM    820 1HB  TYR A  70      35.381  18.143  -4.939  1.00  3.68           H  
ATOM    821 2HB  TYR A  70      34.287  17.293  -6.022  1.00  3.68           H  
ATOM    822  HD1 TYR A  70      34.347  19.989  -3.412  1.00  3.68           H  
ATOM    823  HD2 TYR A  70      32.386  18.282  -6.819  1.00  3.68           H  
ATOM    824  HE1 TYR A  70      32.844  21.949  -3.547  1.00  3.68           H  
ATOM    825  HE2 TYR A  70      30.920  20.231  -6.951  1.00  3.68           H  
ATOM    826  HH  TYR A  70      30.503  22.265  -6.199  1.00  3.68           H  
ATOM    827  N   ILE A  71      31.712  17.128  -3.132  1.00  2.86           N  
ATOM    828  CA  ILE A  71      30.272  16.950  -3.183  1.00  2.86           C  
ATOM    829  C   ILE A  71      29.565  18.283  -3.375  1.00  2.86           C  
ATOM    830  O   ILE A  71      29.539  19.119  -2.474  1.00  2.86           O  
ATOM    831  CB  ILE A  71      29.752  16.267  -1.907  1.00  2.86           C  
ATOM    832  CG1 ILE A  71      30.409  14.880  -1.720  1.00  2.86           C  
ATOM    833  CG2 ILE A  71      28.281  16.141  -1.985  1.00  2.86           C  
ATOM    834  CD1 ILE A  71      30.097  14.235  -0.391  1.00  2.86           C  
ATOM    835  H   ILE A  71      32.122  17.712  -2.419  1.00  2.86           H  
ATOM    836  HA  ILE A  71      30.027  16.314  -4.030  1.00  2.86           H  
ATOM    837  HB  ILE A  71      30.014  16.869  -1.038  1.00  2.86           H  
ATOM    838 1HG1 ILE A  71      30.070  14.220  -2.517  1.00  2.86           H  
ATOM    839 2HG1 ILE A  71      31.481  14.979  -1.791  1.00  2.86           H  
ATOM    840 1HG2 ILE A  71      27.917  15.672  -1.093  1.00  2.86           H  
ATOM    841 2HG2 ILE A  71      27.846  17.129  -2.083  1.00  2.86           H  
ATOM    842 3HG2 ILE A  71      28.003  15.536  -2.846  1.00  2.86           H  
ATOM    843 1HD1 ILE A  71      30.587  13.262  -0.322  1.00  2.86           H  
ATOM    844 2HD1 ILE A  71      30.453  14.871   0.420  1.00  2.86           H  
ATOM    845 3HD1 ILE A  71      29.033  14.104  -0.296  1.00  2.86           H  
ATOM    846  N   ALA A  72      28.999  18.484  -4.565  1.00  2.32           N  
ATOM    847  CA  ALA A  72      28.314  19.739  -4.880  1.00  2.32           C  
ATOM    848  C   ALA A  72      27.053  19.932  -4.064  1.00  2.32           C  
ATOM    849  O   ALA A  72      26.725  21.045  -3.642  1.00  2.32           O  
ATOM    850  CB  ALA A  72      27.925  19.782  -6.347  1.00  2.32           C  
ATOM    851  H   ALA A  72      29.064  17.758  -5.264  1.00  2.32           H  
ATOM    852  HA  ALA A  72      28.992  20.558  -4.652  1.00  2.32           H  
ATOM    853 1HB  ALA A  72      27.439  20.725  -6.544  1.00  2.32           H  
ATOM    854 2HB  ALA A  72      28.792  19.682  -6.980  1.00  2.32           H  
ATOM    855 3HB  ALA A  72      27.230  18.970  -6.562  1.00  2.32           H  
ATOM    856  N   CYS A  73      26.339  18.832  -3.882  1.00  1.98           N  
ATOM    857  CA  CYS A  73      25.034  18.845  -3.245  1.00  1.98           C  
ATOM    858  C   CYS A  73      24.926  17.797  -2.146  1.00  1.98           C  
ATOM    859  O   CYS A  73      25.317  16.642  -2.339  1.00  1.98           O  
ATOM    860  CB  CYS A  73      23.967  18.602  -4.295  1.00  1.98           C  
ATOM    861  SG  CYS A  73      23.970  19.793  -5.656  1.00  1.98           S  
ATOM    862  H   CYS A  73      26.705  17.956  -4.224  1.00  1.98           H  
ATOM    863  HA  CYS A  73      24.879  19.828  -2.798  1.00  1.98           H  
ATOM    864 1HB  CYS A  73      24.098  17.608  -4.719  1.00  1.98           H  
ATOM    865 2HB  CYS A  73      23.008  18.632  -3.827  1.00  1.98           H  
ATOM    866  N   THR A  74      24.332  18.186  -1.020  1.00  1.77           N  
ATOM    867  CA  THR A  74      24.179  17.318   0.149  1.00  1.77           C  
ATOM    868  C   THR A  74      22.741  17.204   0.686  1.00  1.77           C  
ATOM    869  O   THR A  74      21.817  17.886   0.227  1.00  1.77           O  
ATOM    870  CB  THR A  74      25.105  17.807   1.286  1.00  1.77           C  
ATOM    871  OG1 THR A  74      24.689  19.116   1.716  1.00  1.77           O  
ATOM    872  CG2 THR A  74      26.557  17.859   0.823  1.00  1.77           C  
ATOM    873  H   THR A  74      24.013  19.140  -0.963  1.00  1.77           H  
ATOM    874  HA  THR A  74      24.500  16.315  -0.135  1.00  1.77           H  
ATOM    875  HB  THR A  74      25.034  17.125   2.127  1.00  1.77           H  
ATOM    876  HG1 THR A  74      25.228  19.390   2.466  1.00  1.77           H  
ATOM    877 1HG2 THR A  74      27.185  18.197   1.643  1.00  1.77           H  
ATOM    878 2HG2 THR A  74      26.865  16.876   0.523  1.00  1.77           H  
ATOM    879 3HG2 THR A  74      26.664  18.545  -0.015  1.00  1.77           H  
ATOM    880  N   GLY A  75      22.591  16.359   1.703  1.00  1.63           N  
ATOM    881  CA  GLY A  75      21.343  16.125   2.413  1.00  1.63           C  
ATOM    882  C   GLY A  75      20.267  15.575   1.506  1.00  1.63           C  
ATOM    883  O   GLY A  75      20.501  14.639   0.744  1.00  1.63           O  
ATOM    884  H   GLY A  75      23.402  15.848   2.006  1.00  1.63           H  
ATOM    885 1HA  GLY A  75      21.521  15.427   3.232  1.00  1.63           H  
ATOM    886 2HA  GLY A  75      21.003  17.057   2.860  1.00  1.63           H  
ATOM    887  N   LEU A  76      19.095  16.193   1.555  1.00  1.52           N  
ATOM    888  CA  LEU A  76      17.967  15.752   0.749  1.00  1.52           C  
ATOM    889  C   LEU A  76      17.934  16.412  -0.611  1.00  1.52           C  
ATOM    890  O   LEU A  76      17.041  16.142  -1.397  1.00  1.52           O  
ATOM    891  CB  LEU A  76      16.653  16.041   1.471  1.00  1.52           C  
ATOM    892  CG  LEU A  76      16.473  15.302   2.804  1.00  1.52           C  
ATOM    893  CD1 LEU A  76      15.175  15.734   3.454  1.00  1.52           C  
ATOM    894  CD2 LEU A  76      16.486  13.810   2.551  1.00  1.52           C  
ATOM    895  H   LEU A  76      18.974  16.972   2.187  1.00  1.52           H  
ATOM    896  HA  LEU A  76      18.053  14.676   0.602  1.00  1.52           H  
ATOM    897 1HB  LEU A  76      16.589  17.112   1.665  1.00  1.52           H  
ATOM    898 2HB  LEU A  76      15.826  15.761   0.816  1.00  1.52           H  
ATOM    899  HG  LEU A  76      17.289  15.560   3.478  1.00  1.52           H  
ATOM    900 1HD1 LEU A  76      15.055  15.213   4.405  1.00  1.52           H  
ATOM    901 2HD1 LEU A  76      15.196  16.809   3.631  1.00  1.52           H  
ATOM    902 3HD1 LEU A  76      14.341  15.489   2.799  1.00  1.52           H  
ATOM    903 1HD2 LEU A  76      16.361  13.291   3.497  1.00  1.52           H  
ATOM    904 2HD2 LEU A  76      15.668  13.547   1.882  1.00  1.52           H  
ATOM    905 3HD2 LEU A  76      17.435  13.519   2.097  1.00  1.52           H  
ATOM    906  N   TYR A  77      18.908  17.270  -0.881  1.00  1.40           N  
ATOM    907  CA  TYR A  77      18.999  18.034  -2.114  1.00  1.40           C  
ATOM    908  C   TYR A  77      20.169  17.554  -2.946  1.00  1.40           C  
ATOM    909  O   TYR A  77      20.759  18.324  -3.683  1.00  1.40           O  
ATOM    910  CB  TYR A  77      19.201  19.511  -1.785  1.00  1.40           C  
ATOM    911  CG  TYR A  77      18.040  20.195  -1.143  1.00  1.40           C  
ATOM    912  CD1 TYR A  77      17.907  20.194   0.229  1.00  1.40           C  
ATOM    913  CD2 TYR A  77      17.137  20.883  -1.926  1.00  1.40           C  
ATOM    914  CE1 TYR A  77      16.854  20.859   0.816  1.00  1.40           C  
ATOM    915  CE2 TYR A  77      16.084  21.557  -1.347  1.00  1.40           C  
ATOM    916  CZ  TYR A  77      15.938  21.543   0.022  1.00  1.40           C  
ATOM    917  OH  TYR A  77      14.890  22.209   0.616  1.00  1.40           O  
ATOM    918  H   TYR A  77      19.664  17.411  -0.208  1.00  1.40           H  
ATOM    919  HA  TYR A  77      18.085  17.898  -2.680  1.00  1.40           H  
ATOM    920 1HB  TYR A  77      20.064  19.613  -1.124  1.00  1.40           H  
ATOM    921 2HB  TYR A  77      19.433  20.047  -2.698  1.00  1.40           H  
ATOM    922  HD1 TYR A  77      18.634  19.664   0.846  1.00  1.40           H  
ATOM    923  HD2 TYR A  77      17.259  20.891  -3.005  1.00  1.40           H  
ATOM    924  HE1 TYR A  77      16.744  20.854   1.900  1.00  1.40           H  
ATOM    925  HE2 TYR A  77      15.372  22.097  -1.974  1.00  1.40           H  
ATOM    926  HH  TYR A  77      14.378  22.665  -0.054  1.00  1.40           H  
ATOM    927  N   SER A  78      20.519  16.286  -2.812  1.00  1.26           N  
ATOM    928  CA  SER A  78      21.710  15.722  -3.441  1.00  1.26           C  
ATOM    929  C   SER A  78      21.811  15.720  -4.982  1.00  1.26           C  
ATOM    930  O   SER A  78      22.898  15.468  -5.499  1.00  1.26           O  
ATOM    931  CB  SER A  78      21.916  14.304  -2.932  1.00  1.26           C  
ATOM    932  OG  SER A  78      20.910  13.432  -3.381  1.00  1.26           O  
ATOM    933  H   SER A  78      19.959  15.699  -2.208  1.00  1.26           H  
ATOM    934  HA  SER A  78      22.552  16.303  -3.070  1.00  1.26           H  
ATOM    935 1HB  SER A  78      22.890  13.940  -3.253  1.00  1.26           H  
ATOM    936 2HB  SER A  78      21.920  14.320  -1.838  1.00  1.26           H  
ATOM    937  HG  SER A  78      21.022  12.617  -2.882  1.00  1.26           H  
ATOM    938  N   ALA A  79      20.725  15.902  -5.742  1.00  1.13           N  
ATOM    939  CA  ALA A  79      20.890  15.846  -7.198  1.00  1.13           C  
ATOM    940  C   ALA A  79      21.283  17.208  -7.795  1.00  1.13           C  
ATOM    941  O   ALA A  79      20.521  18.161  -7.664  1.00  1.13           O  
ATOM    942  CB  ALA A  79      19.597  15.380  -7.854  1.00  1.13           C  
ATOM    943  H   ALA A  79      19.816  16.137  -5.339  1.00  1.13           H  
ATOM    944  HA  ALA A  79      21.661  15.115  -7.407  1.00  1.13           H  
ATOM    945 1HB  ALA A  79      19.741  15.308  -8.932  1.00  1.13           H  
ATOM    946 2HB  ALA A  79      19.317  14.403  -7.456  1.00  1.13           H  
ATOM    947 3HB  ALA A  79      18.802  16.099  -7.638  1.00  1.13           H  
ATOM    948  N   PRO A  80      22.451  17.380  -8.440  1.00  1.03           N  
ATOM    949  CA  PRO A  80      22.808  18.640  -9.046  1.00  1.03           C  
ATOM    950  C   PRO A  80      21.953  18.805 -10.284  1.00  1.03           C  
ATOM    951  O   PRO A  80      21.749  17.839 -11.028  1.00  1.03           O  
ATOM    952  CB  PRO A  80      24.293  18.461  -9.372  1.00  1.03           C  
ATOM    953  CG  PRO A  80      24.460  16.963  -9.562  1.00  1.03           C  
ATOM    954  CD  PRO A  80      23.450  16.315  -8.595  1.00  1.03           C  
ATOM    955  HA  PRO A  80      22.636  19.463  -8.337  1.00  1.03           H  
ATOM    956 1HB  PRO A  80      24.547  19.033 -10.269  1.00  1.03           H  
ATOM    957 2HB  PRO A  80      24.906  18.863  -8.552  1.00  1.03           H  
ATOM    958 1HG  PRO A  80      24.273  16.699 -10.613  1.00  1.03           H  
ATOM    959 2HG  PRO A  80      25.498  16.674  -9.342  1.00  1.03           H  
ATOM    960 1HD  PRO A  80      23.020  15.429  -9.079  1.00  1.03           H  
ATOM    961 2HD  PRO A  80      23.933  16.086  -7.636  1.00  1.03           H  
ATOM    962  N   LYS A  81      21.510  20.020 -10.541  1.00  0.97           N  
ATOM    963  CA  LYS A  81      20.759  20.349 -11.737  1.00  0.97           C  
ATOM    964  C   LYS A  81      21.086  21.734 -12.255  1.00  0.97           C  
ATOM    965  O   LYS A  81      21.515  22.620 -11.510  1.00  0.97           O  
ATOM    966  CB  LYS A  81      19.256  20.225 -11.514  1.00  0.97           C  
ATOM    967  CG  LYS A  81      18.782  18.810 -11.211  1.00  0.97           C  
ATOM    968  CD  LYS A  81      17.283  18.689 -11.235  1.00  0.97           C  
ATOM    969  CE  LYS A  81      16.870  17.269 -10.926  1.00  0.97           C  
ATOM    970  NZ  LYS A  81      17.572  16.306 -11.832  1.00  0.97           N  
ATOM    971  H   LYS A  81      21.660  20.749  -9.856  1.00  0.97           H  
ATOM    972  HA  LYS A  81      21.023  19.646 -12.518  1.00  0.97           H  
ATOM    973 1HB  LYS A  81      18.956  20.875 -10.691  1.00  0.97           H  
ATOM    974 2HB  LYS A  81      18.733  20.568 -12.406  1.00  0.97           H  
ATOM    975 1HG  LYS A  81      19.208  18.117 -11.941  1.00  0.97           H  
ATOM    976 2HG  LYS A  81      19.120  18.519 -10.215  1.00  0.97           H  
ATOM    977 1HD  LYS A  81      16.831  19.353 -10.515  1.00  0.97           H  
ATOM    978 2HD  LYS A  81      16.914  18.960 -12.217  1.00  0.97           H  
ATOM    979 1HE  LYS A  81      17.091  17.019  -9.888  1.00  0.97           H  
ATOM    980 2HE  LYS A  81      15.792  17.179 -11.091  1.00  0.97           H  
ATOM    981 1HZ  LYS A  81      17.251  15.356 -11.662  1.00  0.97           H  
ATOM    982 2HZ  LYS A  81      17.356  16.535 -12.776  1.00  0.97           H  
ATOM    983 3HZ  LYS A  81      18.568  16.361 -11.695  1.00  0.97           H  
ATOM    984  N   CYS A  82      20.863  21.930 -13.536  1.00  0.95           N  
ATOM    985  CA  CYS A  82      20.970  23.245 -14.130  1.00  0.95           C  
ATOM    986  C   CYS A  82      19.569  23.739 -14.470  1.00  0.95           C  
ATOM    987  O   CYS A  82      18.833  23.074 -15.195  1.00  0.95           O  
ATOM    988  CB  CYS A  82      21.834  23.187 -15.383  1.00  0.95           C  
ATOM    989  SG  CYS A  82      23.519  22.592 -15.100  1.00  0.95           S  
ATOM    990  H   CYS A  82      20.571  21.155 -14.121  1.00  0.95           H  
ATOM    991  HA  CYS A  82      21.419  23.928 -13.414  1.00  0.95           H  
ATOM    992 1HB  CYS A  82      21.361  22.529 -16.116  1.00  0.95           H  
ATOM    993 2HB  CYS A  82      21.898  24.172 -15.823  1.00  0.95           H  
ATOM    994  N   CYS A  83      19.148  24.859 -13.883  1.00  0.97           N  
ATOM    995  CA  CYS A  83      17.763  25.279 -14.068  1.00  0.97           C  
ATOM    996  C   CYS A  83      17.623  26.732 -14.510  1.00  0.97           C  
ATOM    997  O   CYS A  83      18.249  27.631 -13.947  1.00  0.97           O  
ATOM    998  CB  CYS A  83      16.996  25.051 -12.774  1.00  0.97           C  
ATOM    999  SG  CYS A  83      17.050  23.304 -12.188  1.00  0.97           S  
ATOM   1000  H   CYS A  83      19.781  25.397 -13.297  1.00  0.97           H  
ATOM   1001  HA  CYS A  83      17.319  24.657 -14.842  1.00  0.97           H  
ATOM   1002 1HB  CYS A  83      17.405  25.684 -11.985  1.00  0.97           H  
ATOM   1003 2HB  CYS A  83      15.952  25.333 -12.913  1.00  0.97           H  
ATOM   1004  N   ALA A  84      16.801  26.953 -15.534  1.00  1.01           N  
ATOM   1005  CA  ALA A  84      16.530  28.283 -16.084  1.00  1.01           C  
ATOM   1006  C   ALA A  84      15.762  29.211 -15.135  1.00  1.01           C  
ATOM   1007  O   ALA A  84      16.048  30.409 -15.058  1.00  1.01           O  
ATOM   1008  CB  ALA A  84      15.732  28.135 -17.366  1.00  1.01           C  
ATOM   1009  H   ALA A  84      16.333  26.158 -15.944  1.00  1.01           H  
ATOM   1010  HA  ALA A  84      17.487  28.753 -16.308  1.00  1.01           H  
ATOM   1011 1HB  ALA A  84      15.565  29.119 -17.801  1.00  1.01           H  
ATOM   1012 2HB  ALA A  84      16.280  27.519 -18.069  1.00  1.01           H  
ATOM   1013 3HB  ALA A  84      14.770  27.669 -17.145  1.00  1.01           H  
ATOM   1014  N   THR A  85      14.774  28.655 -14.433  1.00  1.08           N  
ATOM   1015  CA  THR A  85      13.920  29.442 -13.548  1.00  1.08           C  
ATOM   1016  C   THR A  85      13.793  28.850 -12.153  1.00  1.08           C  
ATOM   1017  O   THR A  85      13.470  27.676 -11.985  1.00  1.08           O  
ATOM   1018  CB  THR A  85      12.526  29.618 -14.163  1.00  1.08           C  
ATOM   1019  OG1 THR A  85      12.646  30.302 -15.416  1.00  1.08           O  
ATOM   1020  CG2 THR A  85      11.608  30.398 -13.224  1.00  1.08           C  
ATOM   1021  H   THR A  85      14.608  27.665 -14.527  1.00  1.08           H  
ATOM   1022  HA  THR A  85      14.363  30.432 -13.440  1.00  1.08           H  
ATOM   1023  HB  THR A  85      12.092  28.640 -14.344  1.00  1.08           H  
ATOM   1024  HG1 THR A  85      13.102  31.140 -15.281  1.00  1.08           H  
ATOM   1025 1HG2 THR A  85      10.626  30.506 -13.682  1.00  1.08           H  
ATOM   1026 2HG2 THR A  85      11.506  29.863 -12.283  1.00  1.08           H  
ATOM   1027 3HG2 THR A  85      12.030  31.384 -13.037  1.00  1.08           H  
ATOM   1028  N   ASP A  86      14.012  29.708 -11.156  1.00  1.17           N  
ATOM   1029  CA  ASP A  86      13.942  29.386  -9.726  1.00  1.17           C  
ATOM   1030  C   ASP A  86      12.744  30.084  -9.046  1.00  1.17           C  
ATOM   1031  O   ASP A  86      12.851  31.238  -8.610  1.00  1.17           O  
ATOM   1032  CB  ASP A  86      15.287  29.830  -9.123  1.00  1.17           C  
ATOM   1033  CG  ASP A  86      15.470  29.607  -7.664  1.00  1.17           C  
ATOM   1034  OD1 ASP A  86      14.509  29.360  -7.009  1.00  1.17           O  
ATOM   1035  OD2 ASP A  86      16.597  29.731  -7.187  1.00  1.17           O  
ATOM   1036  H   ASP A  86      14.260  30.654 -11.405  1.00  1.17           H  
ATOM   1037  HA  ASP A  86      13.827  28.309  -9.609  1.00  1.17           H  
ATOM   1038 1HB  ASP A  86      16.087  29.289  -9.638  1.00  1.17           H  
ATOM   1039 2HB  ASP A  86      15.433  30.889  -9.324  1.00  1.17           H  
ATOM   1040  N   VAL A  87      11.599  29.405  -8.920  1.00  1.24           N  
ATOM   1041  CA  VAL A  87      10.409  30.117  -8.475  1.00  1.24           C  
ATOM   1042  C   VAL A  87      10.376  30.374  -6.986  1.00  1.24           C  
ATOM   1043  O   VAL A  87      10.381  29.457  -6.154  1.00  1.24           O  
ATOM   1044  CB  VAL A  87       9.157  29.339  -8.888  1.00  1.24           C  
ATOM   1045  CG1 VAL A  87       7.916  30.005  -8.372  1.00  1.24           C  
ATOM   1046  CG2 VAL A  87       9.137  29.228 -10.371  1.00  1.24           C  
ATOM   1047  H   VAL A  87      11.520  28.421  -9.182  1.00  1.24           H  
ATOM   1048  HA  VAL A  87      10.388  31.079  -8.987  1.00  1.24           H  
ATOM   1049  HB  VAL A  87       9.193  28.355  -8.460  1.00  1.24           H  
ATOM   1050 1HG1 VAL A  87       7.043  29.428  -8.673  1.00  1.24           H  
ATOM   1051 2HG1 VAL A  87       7.967  30.038  -7.294  1.00  1.24           H  
ATOM   1052 3HG1 VAL A  87       7.841  31.015  -8.774  1.00  1.24           H  
ATOM   1053 1HG2 VAL A  87       8.265  28.655 -10.672  1.00  1.24           H  
ATOM   1054 2HG2 VAL A  87       9.098  30.219 -10.816  1.00  1.24           H  
ATOM   1055 3HG2 VAL A  87      10.041  28.719 -10.689  1.00  1.24           H  
ATOM   1056  N   LEU A  88      10.376  31.666  -6.658  1.00  1.30           N  
ATOM   1057  CA  LEU A  88      10.413  32.171  -5.292  1.00  1.30           C  
ATOM   1058  C   LEU A  88      11.623  31.667  -4.510  1.00  1.30           C  
ATOM   1059  O   LEU A  88      11.597  31.639  -3.280  1.00  1.30           O  
ATOM   1060  CB  LEU A  88       9.125  31.786  -4.557  1.00  1.30           C  
ATOM   1061  CG  LEU A  88       7.829  32.303  -5.197  1.00  1.30           C  
ATOM   1062  CD1 LEU A  88       6.644  31.765  -4.430  1.00  1.30           C  
ATOM   1063  CD2 LEU A  88       7.844  33.813  -5.189  1.00  1.30           C  
ATOM   1064  H   LEU A  88      10.377  32.337  -7.413  1.00  1.30           H  
ATOM   1065  HA  LEU A  88      10.471  33.258  -5.337  1.00  1.30           H  
ATOM   1066 1HB  LEU A  88       9.057  30.704  -4.482  1.00  1.30           H  
ATOM   1067 2HB  LEU A  88       9.175  32.188  -3.546  1.00  1.30           H  
ATOM   1068  HG  LEU A  88       7.757  31.966  -6.212  1.00  1.30           H  
ATOM   1069 1HD1 LEU A  88       5.721  32.128  -4.882  1.00  1.30           H  
ATOM   1070 2HD1 LEU A  88       6.659  30.675  -4.461  1.00  1.30           H  
ATOM   1071 3HD1 LEU A  88       6.697  32.101  -3.395  1.00  1.30           H  
ATOM   1072 1HD2 LEU A  88       6.928  34.189  -5.645  1.00  1.30           H  
ATOM   1073 2HD2 LEU A  88       7.912  34.172  -4.161  1.00  1.30           H  
ATOM   1074 3HD2 LEU A  88       8.704  34.171  -5.755  1.00  1.30           H  
ATOM   1075  N   GLY A  89      12.688  31.270  -5.214  1.00  1.33           N  
ATOM   1076  CA  GLY A  89      13.882  30.768  -4.543  1.00  1.33           C  
ATOM   1077  C   GLY A  89      13.737  29.299  -4.116  1.00  1.33           C  
ATOM   1078  O   GLY A  89      14.597  28.772  -3.403  1.00  1.33           O  
ATOM   1079  H   GLY A  89      12.685  31.303  -6.239  1.00  1.33           H  
ATOM   1080 1HA  GLY A  89      14.741  30.877  -5.202  1.00  1.33           H  
ATOM   1081 2HA  GLY A  89      14.083  31.379  -3.667  1.00  1.33           H  
ATOM   1082  N   VAL A  90      12.612  28.664  -4.476  1.00  1.34           N  
ATOM   1083  CA  VAL A  90      12.335  27.300  -4.062  1.00  1.34           C  
ATOM   1084  C   VAL A  90      12.076  26.287  -5.180  1.00  1.34           C  
ATOM   1085  O   VAL A  90      12.682  25.217  -5.198  1.00  1.34           O  
ATOM   1086  CB  VAL A  90      11.119  27.297  -3.122  1.00  1.34           C  
ATOM   1087  CG1 VAL A  90      10.786  25.883  -2.732  1.00  1.34           C  
ATOM   1088  CG2 VAL A  90      11.416  28.144  -1.894  1.00  1.34           C  
ATOM   1089  H   VAL A  90      11.933  29.138  -5.063  1.00  1.34           H  
ATOM   1090  HA  VAL A  90      13.199  26.949  -3.497  1.00  1.34           H  
ATOM   1091  HB  VAL A  90      10.255  27.710  -3.649  1.00  1.34           H  
ATOM   1092 1HG1 VAL A  90       9.915  25.878  -2.078  1.00  1.34           H  
ATOM   1093 2HG1 VAL A  90      10.570  25.313  -3.625  1.00  1.34           H  
ATOM   1094 3HG1 VAL A  90      11.637  25.443  -2.212  1.00  1.34           H  
ATOM   1095 1HG2 VAL A  90      10.551  28.142  -1.234  1.00  1.34           H  
ATOM   1096 2HG2 VAL A  90      12.278  27.730  -1.368  1.00  1.34           H  
ATOM   1097 3HG2 VAL A  90      11.633  29.168  -2.195  1.00  1.34           H  
ATOM   1098  N   ALA A  91      11.088  26.544  -6.044  1.00  1.33           N  
ATOM   1099  CA  ALA A  91      10.677  25.500  -6.999  1.00  1.33           C  
ATOM   1100  C   ALA A  91      11.256  25.704  -8.389  1.00  1.33           C  
ATOM   1101  O   ALA A  91      10.813  26.582  -9.133  1.00  1.33           O  
ATOM   1102  CB  ALA A  91       9.171  25.428  -7.084  1.00  1.33           C  
ATOM   1103  H   ALA A  91      10.651  27.465  -6.050  1.00  1.33           H  
ATOM   1104  HA  ALA A  91      11.035  24.547  -6.625  1.00  1.33           H  
ATOM   1105 1HB  ALA A  91       8.894  24.623  -7.757  1.00  1.33           H  
ATOM   1106 2HB  ALA A  91       8.763  25.229  -6.094  1.00  1.33           H  
ATOM   1107 3HB  ALA A  91       8.775  26.360  -7.455  1.00  1.33           H  
ATOM   1108  N   ASP A  92      12.252  24.912  -8.750  1.00  1.29           N  
ATOM   1109  CA  ASP A  92      12.849  25.115 -10.051  1.00  1.29           C  
ATOM   1110  C   ASP A  92      11.959  24.533 -11.140  1.00  1.29           C  
ATOM   1111  O   ASP A  92      11.345  23.469 -10.971  1.00  1.29           O  
ATOM   1112  CB  ASP A  92      14.247  24.543 -10.159  1.00  1.29           C  
ATOM   1113  CG  ASP A  92      15.294  25.274  -9.304  1.00  1.29           C  
ATOM   1114  OD1 ASP A  92      14.998  26.316  -8.804  1.00  1.29           O  
ATOM   1115  OD2 ASP A  92      16.404  24.814  -9.210  1.00  1.29           O  
ATOM   1116  H   ASP A  92      12.568  24.167  -8.127  1.00  1.29           H  
ATOM   1117  HA  ASP A  92      12.923  26.182 -10.221  1.00  1.29           H  
ATOM   1118 1HB  ASP A  92      14.240  23.486  -9.906  1.00  1.29           H  
ATOM   1119 2HB  ASP A  92      14.541  24.633 -11.182  1.00  1.29           H  
ATOM   1120  N   LEU A  93      11.908  25.214 -12.272  1.00  1.24           N  
ATOM   1121  CA  LEU A  93      11.107  24.733 -13.385  1.00  1.24           C  
ATOM   1122  C   LEU A  93      11.989  24.135 -14.455  1.00  1.24           C  
ATOM   1123  O   LEU A  93      13.167  24.491 -14.561  1.00  1.24           O  
ATOM   1124  CB  LEU A  93      10.271  25.856 -13.968  1.00  1.24           C  
ATOM   1125  CG  LEU A  93       9.392  26.581 -12.962  1.00  1.24           C  
ATOM   1126  CD1 LEU A  93       8.628  27.677 -13.687  1.00  1.24           C  
ATOM   1127  CD2 LEU A  93       8.471  25.591 -12.247  1.00  1.24           C  
ATOM   1128  H   LEU A  93      12.433  26.087 -12.339  1.00  1.24           H  
ATOM   1129  HA  LEU A  93      10.436  23.955 -13.024  1.00  1.24           H  
ATOM   1130 1HB  LEU A  93      10.935  26.580 -14.427  1.00  1.24           H  
ATOM   1131 2HB  LEU A  93       9.628  25.445 -14.746  1.00  1.24           H  
ATOM   1132  HG  LEU A  93      10.029  27.054 -12.221  1.00  1.24           H  
ATOM   1133 1HD1 LEU A  93       8.014  28.228 -12.984  1.00  1.24           H  
ATOM   1134 2HD1 LEU A  93       9.334  28.357 -14.160  1.00  1.24           H  
ATOM   1135 3HD1 LEU A  93       7.990  27.231 -14.448  1.00  1.24           H  
ATOM   1136 1HD2 LEU A  93       7.862  26.124 -11.516  1.00  1.24           H  
ATOM   1137 2HD2 LEU A  93       7.825  25.100 -12.972  1.00  1.24           H  
ATOM   1138 3HD2 LEU A  93       9.072  24.848 -11.737  1.00  1.24           H  
ATOM   1139  N   ASP A  94      11.407  23.261 -15.278  1.00  1.18           N  
ATOM   1140  CA  ASP A  94      12.159  22.612 -16.343  1.00  1.18           C  
ATOM   1141  C   ASP A  94      13.347  21.887 -15.717  1.00  1.18           C  
ATOM   1142  O   ASP A  94      13.137  20.911 -15.000  1.00  1.18           O  
ATOM   1143  CB  ASP A  94      12.591  23.636 -17.413  1.00  1.18           C  
ATOM   1144  CG  ASP A  94      11.383  24.281 -18.116  1.00  1.18           C  
ATOM   1145  OD1 ASP A  94      10.430  23.583 -18.382  1.00  1.18           O  
ATOM   1146  OD2 ASP A  94      11.424  25.462 -18.362  1.00  1.18           O  
ATOM   1147  H   ASP A  94      10.437  23.021 -15.141  1.00  1.18           H  
ATOM   1148  HA  ASP A  94      11.523  21.865 -16.821  1.00  1.18           H  
ATOM   1149 1HB  ASP A  94      13.195  24.430 -16.981  1.00  1.18           H  
ATOM   1150 2HB  ASP A  94      13.195  23.131 -18.168  1.00  1.18           H  
ATOM   1151  N   CYS A  95      14.555  22.370 -16.003  1.00  1.12           N  
ATOM   1152  CA  CYS A  95      15.843  21.863 -15.530  1.00  1.12           C  
ATOM   1153  C   CYS A  95      16.469  20.839 -16.444  1.00  1.12           C  
ATOM   1154  O   CYS A  95      15.785  20.133 -17.189  1.00  1.12           O  
ATOM   1155  CB  CYS A  95      15.776  21.254 -14.115  1.00  1.12           C  
ATOM   1156  SG  CYS A  95      15.308  22.418 -12.805  1.00  1.12           S  
ATOM   1157  H   CYS A  95      14.586  23.182 -16.592  1.00  1.12           H  
ATOM   1158  HA  CYS A  95      16.514  22.704 -15.481  1.00  1.12           H  
ATOM   1159 1HB  CYS A  95      15.153  20.376 -14.067  1.00  1.12           H  
ATOM   1160 2HB  CYS A  95      16.775  20.904 -13.874  1.00  1.12           H  
ATOM   1161  N   ALA A  96      17.788  20.735 -16.338  1.00  1.10           N  
ATOM   1162  CA  ALA A  96      18.568  19.761 -17.072  1.00  1.10           C  
ATOM   1163  C   ALA A  96      19.693  19.214 -16.214  1.00  1.10           C  
ATOM   1164  O   ALA A  96      20.193  19.876 -15.310  1.00  1.10           O  
ATOM   1165  CB  ALA A  96      19.148  20.390 -18.310  1.00  1.10           C  
ATOM   1166  H   ALA A  96      18.269  21.409 -15.746  1.00  1.10           H  
ATOM   1167  HA  ALA A  96      17.923  18.944 -17.357  1.00  1.10           H  
ATOM   1168 1HB  ALA A  96      19.723  19.644 -18.857  1.00  1.10           H  
ATOM   1169 2HB  ALA A  96      18.344  20.768 -18.939  1.00  1.10           H  
ATOM   1170 3HB  ALA A  96      19.802  21.214 -18.019  1.00  1.10           H  
ATOM   1171  N   ALA A  97      20.105  17.990 -16.473  1.00  1.13           N  
ATOM   1172  CA  ALA A  97      21.256  17.481 -15.752  1.00  1.13           C  
ATOM   1173  C   ALA A  97      22.501  18.217 -16.270  1.00  1.13           C  
ATOM   1174  O   ALA A  97      22.515  18.606 -17.441  1.00  1.13           O  
ATOM   1175  CB  ALA A  97      21.386  15.982 -15.938  1.00  1.13           C  
ATOM   1176  H   ALA A  97      19.656  17.433 -17.189  1.00  1.13           H  
ATOM   1177  HA  ALA A  97      21.107  17.685 -14.699  1.00  1.13           H  
ATOM   1178 1HB  ALA A  97      22.251  15.617 -15.384  1.00  1.13           H  
ATOM   1179 2HB  ALA A  97      20.487  15.489 -15.572  1.00  1.13           H  
ATOM   1180 3HB  ALA A  97      21.517  15.758 -16.995  1.00  1.13           H  
ATOM   1181  N   PRO A  98      23.556  18.429 -15.465  1.00  1.21           N  
ATOM   1182  CA  PRO A  98      24.815  18.986 -15.908  1.00  1.21           C  
ATOM   1183  C   PRO A  98      25.357  18.117 -17.036  1.00  1.21           C  
ATOM   1184  O   PRO A  98      25.212  16.896 -17.013  1.00  1.21           O  
ATOM   1185  CB  PRO A  98      25.681  18.920 -14.645  1.00  1.21           C  
ATOM   1186  CG  PRO A  98      24.687  18.940 -13.505  1.00  1.21           C  
ATOM   1187  CD  PRO A  98      23.497  18.158 -14.014  1.00  1.21           C  
ATOM   1188  HA  PRO A  98      24.660  20.022 -16.243  1.00  1.21           H  
ATOM   1189 1HB  PRO A  98      26.314  18.015 -14.659  1.00  1.21           H  
ATOM   1190 2HB  PRO A  98      26.361  19.784 -14.614  1.00  1.21           H  
ATOM   1191 1HG  PRO A  98      25.132  18.492 -12.605  1.00  1.21           H  
ATOM   1192 2HG  PRO A  98      24.425  19.978 -13.249  1.00  1.21           H  
ATOM   1193 1HD  PRO A  98      23.593  17.087 -13.796  1.00  1.21           H  
ATOM   1194 2HD  PRO A  98      22.627  18.596 -13.561  1.00  1.21           H  
ATOM   1195  N   GLY A  99      26.019  18.739 -18.002  1.00  1.35           N  
ATOM   1196  CA  GLY A  99      26.565  18.046 -19.170  1.00  1.35           C  
ATOM   1197  C   GLY A  99      27.973  17.485 -18.978  1.00  1.35           C  
ATOM   1198  O   GLY A  99      28.629  17.105 -19.947  1.00  1.35           O  
ATOM   1199  H   GLY A  99      26.127  19.740 -17.947  1.00  1.35           H  
ATOM   1200 1HA  GLY A  99      25.892  17.232 -19.441  1.00  1.35           H  
ATOM   1201 2HA  GLY A  99      26.571  18.733 -20.015  1.00  1.35           H  
ATOM   1202  N   ALA A 100      28.459  17.478 -17.746  1.00  1.57           N  
ATOM   1203  CA  ALA A 100      29.811  17.005 -17.477  1.00  1.57           C  
ATOM   1204  C   ALA A 100      29.965  16.533 -16.046  1.00  1.57           C  
ATOM   1205  O   ALA A 100      29.205  16.925 -15.162  1.00  1.57           O  
ATOM   1206  CB  ALA A 100      30.820  18.105 -17.746  1.00  1.57           C  
ATOM   1207  H   ALA A 100      27.871  17.790 -16.989  1.00  1.57           H  
ATOM   1208  HA  ALA A 100      30.012  16.161 -18.135  1.00  1.57           H  
ATOM   1209 1HB  ALA A 100      31.825  17.726 -17.560  1.00  1.57           H  
ATOM   1210 2HB  ALA A 100      30.741  18.434 -18.782  1.00  1.57           H  
ATOM   1211 3HB  ALA A 100      30.627  18.936 -17.087  1.00  1.57           H  
ATOM   1212  N   VAL A 101      30.976  15.702 -15.814  1.00  1.82           N  
ATOM   1213  CA  VAL A 101      31.307  15.306 -14.455  1.00  1.82           C  
ATOM   1214  C   VAL A 101      31.792  16.536 -13.724  1.00  1.82           C  
ATOM   1215  O   VAL A 101      32.647  17.264 -14.232  1.00  1.82           O  
ATOM   1216  CB  VAL A 101      32.398  14.223 -14.441  1.00  1.82           C  
ATOM   1217  CG1 VAL A 101      32.828  13.927 -13.000  1.00  1.82           C  
ATOM   1218  CG2 VAL A 101      31.862  12.971 -15.113  1.00  1.82           C  
ATOM   1219  H   VAL A 101      31.543  15.375 -16.583  1.00  1.82           H  
ATOM   1220  HA  VAL A 101      30.411  14.926 -13.961  1.00  1.82           H  
ATOM   1221  HB  VAL A 101      33.273  14.585 -14.980  1.00  1.82           H  
ATOM   1222 1HG1 VAL A 101      33.606  13.165 -13.003  1.00  1.82           H  
ATOM   1223 2HG1 VAL A 101      33.217  14.835 -12.536  1.00  1.82           H  
ATOM   1224 3HG1 VAL A 101      31.972  13.569 -12.431  1.00  1.82           H  
ATOM   1225 1HG2 VAL A 101      32.633  12.199 -15.115  1.00  1.82           H  
ATOM   1226 2HG2 VAL A 101      30.990  12.611 -14.566  1.00  1.82           H  
ATOM   1227 3HG2 VAL A 101      31.578  13.202 -16.139  1.00  1.82           H  
ATOM   1228  N   LEU A 102      31.243  16.783 -12.550  1.00  2.04           N  
ATOM   1229  CA  LEU A 102      31.614  17.969 -11.814  1.00  2.04           C  
ATOM   1230  C   LEU A 102      32.613  17.645 -10.725  1.00  2.04           C  
ATOM   1231  O   LEU A 102      32.476  16.633 -10.039  1.00  2.04           O  
ATOM   1232  CB  LEU A 102      30.357  18.564 -11.216  1.00  2.04           C  
ATOM   1233  CG  LEU A 102      29.258  18.850 -12.237  1.00  2.04           C  
ATOM   1234  CD1 LEU A 102      28.079  19.413 -11.508  1.00  2.04           C  
ATOM   1235  CD2 LEU A 102      29.803  19.775 -13.324  1.00  2.04           C  
ATOM   1236  H   LEU A 102      30.548  16.152 -12.181  1.00  2.04           H  
ATOM   1237  HA  LEU A 102      32.063  18.686 -12.500  1.00  2.04           H  
ATOM   1238 1HB  LEU A 102      29.959  17.878 -10.472  1.00  2.04           H  
ATOM   1239 2HB  LEU A 102      30.611  19.505 -10.725  1.00  2.04           H  
ATOM   1240  HG  LEU A 102      28.930  17.922 -12.711  1.00  2.04           H  
ATOM   1241 1HD1 LEU A 102      27.281  19.626 -12.205  1.00  2.04           H  
ATOM   1242 2HD1 LEU A 102      27.730  18.699 -10.761  1.00  2.04           H  
ATOM   1243 3HD1 LEU A 102      28.381  20.299 -11.029  1.00  2.04           H  
ATOM   1244 1HD2 LEU A 102      29.016  19.978 -14.047  1.00  2.04           H  
ATOM   1245 2HD2 LEU A 102      30.147  20.688 -12.895  1.00  2.04           H  
ATOM   1246 3HD2 LEU A 102      30.638  19.293 -13.830  1.00  2.04           H  
ATOM   1247  N   THR A 103      33.606  18.516 -10.563  1.00  2.18           N  
ATOM   1248  CA  THR A 103      34.625  18.336  -9.537  1.00  2.18           C  
ATOM   1249  C   THR A 103      34.772  19.530  -8.587  1.00  2.18           C  
ATOM   1250  O   THR A 103      35.575  19.485  -7.654  1.00  2.18           O  
ATOM   1251  CB  THR A 103      35.983  18.011 -10.186  1.00  2.18           C  
ATOM   1252  OG1 THR A 103      36.420  19.097 -11.033  1.00  2.18           O  
ATOM   1253  CG2 THR A 103      35.859  16.738 -11.044  1.00  2.18           C  
ATOM   1254  H   THR A 103      33.662  19.306 -11.184  1.00  2.18           H  
ATOM   1255  HA  THR A 103      34.340  17.479  -8.926  1.00  2.18           H  
ATOM   1256  HB  THR A 103      36.722  17.850  -9.402  1.00  2.18           H  
ATOM   1257  HG1 THR A 103      37.325  18.927 -11.321  1.00  2.18           H  
ATOM   1258 1HG2 THR A 103      36.825  16.506 -11.490  1.00  2.18           H  
ATOM   1259 2HG2 THR A 103      35.538  15.905 -10.417  1.00  2.18           H  
ATOM   1260 3HG2 THR A 103      35.130  16.893 -11.838  1.00  2.18           H  
ATOM   1261  N   SER A 104      34.039  20.610  -8.850  1.00  2.19           N  
ATOM   1262  CA  SER A 104      34.145  21.812  -8.024  1.00  2.19           C  
ATOM   1263  C   SER A 104      32.967  22.754  -8.187  1.00  2.19           C  
ATOM   1264  O   SER A 104      32.234  22.686  -9.178  1.00  2.19           O  
ATOM   1265  CB  SER A 104      35.390  22.594  -8.366  1.00  2.19           C  
ATOM   1266  OG  SER A 104      35.286  23.173  -9.654  1.00  2.19           O  
ATOM   1267  H   SER A 104      33.392  20.581  -9.617  1.00  2.19           H  
ATOM   1268  HA  SER A 104      34.205  21.506  -6.981  1.00  2.19           H  
ATOM   1269 1HB  SER A 104      35.554  23.367  -7.624  1.00  2.19           H  
ATOM   1270 2HB  SER A 104      36.252  21.932  -8.336  1.00  2.19           H  
ATOM   1271  HG  SER A 104      36.170  23.506  -9.860  1.00  2.19           H  
ATOM   1272  N   GLY A 105      32.865  23.686  -7.246  1.00  2.06           N  
ATOM   1273  CA  GLY A 105      31.925  24.801  -7.271  1.00  2.06           C  
ATOM   1274  C   GLY A 105      31.824  25.441  -8.649  1.00  2.06           C  
ATOM   1275  O   GLY A 105      30.775  25.354  -9.299  1.00  2.06           O  
ATOM   1276  H   GLY A 105      33.493  23.623  -6.457  1.00  2.06           H  
ATOM   1277 1HA  GLY A 105      30.940  24.460  -6.950  1.00  2.06           H  
ATOM   1278 2HA  GLY A 105      32.243  25.547  -6.547  1.00  2.06           H  
ATOM   1279  N   PRO A 106      32.884  26.128  -9.120  1.00  1.85           N  
ATOM   1280  CA  PRO A 106      32.922  26.767 -10.411  1.00  1.85           C  
ATOM   1281  C   PRO A 106      32.757  25.800 -11.573  1.00  1.85           C  
ATOM   1282  O   PRO A 106      32.262  26.215 -12.616  1.00  1.85           O  
ATOM   1283  CB  PRO A 106      34.294  27.455 -10.402  1.00  1.85           C  
ATOM   1284  CG  PRO A 106      35.096  26.741  -9.349  1.00  1.85           C  
ATOM   1285  CD  PRO A 106      34.096  26.352  -8.302  1.00  1.85           C  
ATOM   1286  HA  PRO A 106      32.139  27.527 -10.456  1.00  1.85           H  
ATOM   1287 1HB  PRO A 106      34.751  27.379 -11.400  1.00  1.85           H  
ATOM   1288 2HB  PRO A 106      34.171  28.527 -10.187  1.00  1.85           H  
ATOM   1289 1HG  PRO A 106      35.599  25.870  -9.795  1.00  1.85           H  
ATOM   1290 2HG  PRO A 106      35.886  27.399  -8.960  1.00  1.85           H  
ATOM   1291 1HD  PRO A 106      34.468  25.475  -7.824  1.00  1.85           H  
ATOM   1292 2HD  PRO A 106      33.933  27.170  -7.589  1.00  1.85           H  
ATOM   1293  N   ASN A 107      33.085  24.506 -11.431  1.00  1.62           N  
ATOM   1294  CA  ASN A 107      32.817  23.639 -12.578  1.00  1.62           C  
ATOM   1295  C   ASN A 107      31.310  23.402 -12.719  1.00  1.62           C  
ATOM   1296  O   ASN A 107      30.779  23.340 -13.827  1.00  1.62           O  
ATOM   1297  CB  ASN A 107      33.606  22.342 -12.504  1.00  1.62           C  
ATOM   1298  CG  ASN A 107      35.073  22.599 -12.823  1.00  1.62           C  
ATOM   1299  OD1 ASN A 107      35.363  23.614 -13.469  1.00  1.62           O  
ATOM   1300  ND2 ASN A 107      35.991  21.744 -12.423  1.00  1.62           N  
ATOM   1301  H   ASN A 107      33.548  24.120 -10.602  1.00  1.62           H  
ATOM   1302  HA  ASN A 107      33.139  24.157 -13.481  1.00  1.62           H  
ATOM   1303 1HB  ASN A 107      33.524  21.924 -11.501  1.00  1.62           H  
ATOM   1304 2HB  ASN A 107      33.199  21.613 -13.206  1.00  1.62           H  
ATOM   1305 1HD2 ASN A 107      36.949  21.924 -12.644  1.00  1.62           H  
ATOM   1306 2HD2 ASN A 107      35.777  20.901 -11.905  1.00  1.62           H  
ATOM   1307  N   PHE A 108      30.600  23.356 -11.593  1.00  1.39           N  
ATOM   1308  CA  PHE A 108      29.155  23.152 -11.621  1.00  1.39           C  
ATOM   1309  C   PHE A 108      28.533  24.387 -12.220  1.00  1.39           C  
ATOM   1310  O   PHE A 108      27.719  24.311 -13.149  1.00  1.39           O  
ATOM   1311  CB  PHE A 108      28.636  22.907 -10.199  1.00  1.39           C  
ATOM   1312  CG  PHE A 108      27.155  22.573 -10.045  1.00  1.39           C  
ATOM   1313  CD1 PHE A 108      26.304  22.377 -11.131  1.00  1.39           C  
ATOM   1314  CD2 PHE A 108      26.635  22.406  -8.774  1.00  1.39           C  
ATOM   1315  CE1 PHE A 108      24.973  22.038 -10.916  1.00  1.39           C  
ATOM   1316  CE2 PHE A 108      25.324  22.063  -8.579  1.00  1.39           C  
ATOM   1317  CZ  PHE A 108      24.502  21.890  -9.644  1.00  1.39           C  
ATOM   1318  H   PHE A 108      31.085  23.415 -10.694  1.00  1.39           H  
ATOM   1319  HA  PHE A 108      28.903  22.314 -12.256  1.00  1.39           H  
ATOM   1320 1HB  PHE A 108      29.220  22.107  -9.741  1.00  1.39           H  
ATOM   1321 2HB  PHE A 108      28.827  23.795  -9.605  1.00  1.39           H  
ATOM   1322  HD1 PHE A 108      26.686  22.489 -12.148  1.00  1.39           H  
ATOM   1323  HD2 PHE A 108      27.293  22.548  -7.919  1.00  1.39           H  
ATOM   1324  HE1 PHE A 108      24.296  21.885 -11.757  1.00  1.39           H  
ATOM   1325  HE2 PHE A 108      24.938  21.927  -7.573  1.00  1.39           H  
ATOM   1326  HZ  PHE A 108      23.472  21.627  -9.484  1.00  1.39           H  
ATOM   1327  N   ALA A 109      28.951  25.540 -11.704  1.00  1.21           N  
ATOM   1328  CA  ALA A 109      28.427  26.797 -12.184  1.00  1.21           C  
ATOM   1329  C   ALA A 109      28.735  27.013 -13.665  1.00  1.21           C  
ATOM   1330  O   ALA A 109      27.871  27.486 -14.399  1.00  1.21           O  
ATOM   1331  CB  ALA A 109      29.002  27.924 -11.358  1.00  1.21           C  
ATOM   1332  H   ALA A 109      29.639  25.528 -10.949  1.00  1.21           H  
ATOM   1333  HA  ALA A 109      27.350  26.782 -12.067  1.00  1.21           H  
ATOM   1334 1HB  ALA A 109      28.589  28.872 -11.692  1.00  1.21           H  
ATOM   1335 2HB  ALA A 109      28.753  27.764 -10.312  1.00  1.21           H  
ATOM   1336 3HB  ALA A 109      30.079  27.937 -11.477  1.00  1.21           H  
ATOM   1337  N   ALA A 110      29.949  26.658 -14.114  1.00  1.08           N  
ATOM   1338  CA  ALA A 110      30.357  26.831 -15.508  1.00  1.08           C  
ATOM   1339  C   ALA A 110      29.531  25.992 -16.466  1.00  1.08           C  
ATOM   1340  O   ALA A 110      29.121  26.464 -17.534  1.00  1.08           O  
ATOM   1341  CB  ALA A 110      31.815  26.461 -15.669  1.00  1.08           C  
ATOM   1342  H   ALA A 110      30.638  26.284 -13.468  1.00  1.08           H  
ATOM   1343  HA  ALA A 110      30.222  27.879 -15.768  1.00  1.08           H  
ATOM   1344 1HB  ALA A 110      32.122  26.619 -16.700  1.00  1.08           H  
ATOM   1345 2HB  ALA A 110      32.423  27.078 -15.010  1.00  1.08           H  
ATOM   1346 3HB  ALA A 110      31.949  25.411 -15.405  1.00  1.08           H  
ATOM   1347  N   VAL A 111      29.246  24.752 -16.085  1.00  0.98           N  
ATOM   1348  CA  VAL A 111      28.450  23.896 -16.946  1.00  0.98           C  
ATOM   1349  C   VAL A 111      27.051  24.455 -17.095  1.00  0.98           C  
ATOM   1350  O   VAL A 111      26.517  24.562 -18.207  1.00  0.98           O  
ATOM   1351  CB  VAL A 111      28.422  22.470 -16.377  1.00  0.98           C  
ATOM   1352  CG1 VAL A 111      27.423  21.599 -17.107  1.00  0.98           C  
ATOM   1353  CG2 VAL A 111      29.796  21.854 -16.537  1.00  0.98           C  
ATOM   1354  H   VAL A 111      29.611  24.382 -15.202  1.00  0.98           H  
ATOM   1355  HA  VAL A 111      28.921  23.864 -17.929  1.00  0.98           H  
ATOM   1356  HB  VAL A 111      28.146  22.513 -15.315  1.00  0.98           H  
ATOM   1357 1HG1 VAL A 111      27.462  20.614 -16.662  1.00  0.98           H  
ATOM   1358 2HG1 VAL A 111      26.420  22.022 -16.997  1.00  0.98           H  
ATOM   1359 3HG1 VAL A 111      27.689  21.542 -18.163  1.00  0.98           H  
ATOM   1360 1HG2 VAL A 111      29.791  20.856 -16.124  1.00  0.98           H  
ATOM   1361 2HG2 VAL A 111      30.051  21.811 -17.595  1.00  0.98           H  
ATOM   1362 3HG2 VAL A 111      30.531  22.453 -16.022  1.00  0.98           H  
ATOM   1363  N   CYS A 112      26.461  24.850 -15.984  1.00  0.92           N  
ATOM   1364  CA  CYS A 112      25.124  25.380 -16.065  1.00  0.92           C  
ATOM   1365  C   CYS A 112      25.130  26.714 -16.814  1.00  0.92           C  
ATOM   1366  O   CYS A 112      24.275  26.964 -17.671  1.00  0.92           O  
ATOM   1367  CB  CYS A 112      24.575  25.529 -14.664  1.00  0.92           C  
ATOM   1368  SG  CYS A 112      24.317  23.943 -13.788  1.00  0.92           S  
ATOM   1369  H   CYS A 112      26.929  24.761 -15.078  1.00  0.92           H  
ATOM   1370  HA  CYS A 112      24.506  24.694 -16.634  1.00  0.92           H  
ATOM   1371 1HB  CYS A 112      25.260  26.138 -14.068  1.00  0.92           H  
ATOM   1372 2HB  CYS A 112      23.626  26.045 -14.698  1.00  0.92           H  
ATOM   1373  N   ALA A 113      26.147  27.550 -16.572  1.00  0.88           N  
ATOM   1374  CA  ALA A 113      26.243  28.837 -17.247  1.00  0.88           C  
ATOM   1375  C   ALA A 113      26.321  28.651 -18.754  1.00  0.88           C  
ATOM   1376  O   ALA A 113      25.678  29.380 -19.509  1.00  0.88           O  
ATOM   1377  CB  ALA A 113      27.456  29.601 -16.762  1.00  0.88           C  
ATOM   1378  H   ALA A 113      26.845  27.318 -15.873  1.00  0.88           H  
ATOM   1379  HA  ALA A 113      25.341  29.405 -17.017  1.00  0.88           H  
ATOM   1380 1HB  ALA A 113      27.502  30.567 -17.258  1.00  0.88           H  
ATOM   1381 2HB  ALA A 113      27.382  29.744 -15.685  1.00  0.88           H  
ATOM   1382 3HB  ALA A 113      28.353  29.031 -16.991  1.00  0.88           H  
ATOM   1383  N   THR A 114      27.030  27.608 -19.194  1.00  0.87           N  
ATOM   1384  CA  THR A 114      27.179  27.284 -20.607  1.00  0.87           C  
ATOM   1385  C   THR A 114      25.808  27.058 -21.238  1.00  0.87           C  
ATOM   1386  O   THR A 114      25.560  27.465 -22.375  1.00  0.87           O  
ATOM   1387  CB  THR A 114      28.072  26.046 -20.810  1.00  0.87           C  
ATOM   1388  OG1 THR A 114      29.383  26.309 -20.274  1.00  0.87           O  
ATOM   1389  CG2 THR A 114      28.179  25.710 -22.284  1.00  0.87           C  
ATOM   1390  H   THR A 114      27.545  27.043 -18.519  1.00  0.87           H  
ATOM   1391  HA  THR A 114      27.648  28.129 -21.108  1.00  0.87           H  
ATOM   1392  HB  THR A 114      27.642  25.201 -20.287  1.00  0.87           H  
ATOM   1393  HG1 THR A 114      29.304  26.493 -19.307  1.00  0.87           H  
ATOM   1394 1HG2 THR A 114      28.810  24.832 -22.409  1.00  0.87           H  
ATOM   1395 2HG2 THR A 114      27.183  25.503 -22.679  1.00  0.87           H  
ATOM   1396 3HG2 THR A 114      28.615  26.552 -22.818  1.00  0.87           H  
ATOM   1397  N   LYS A 115      24.912  26.422 -20.484  1.00  0.86           N  
ATOM   1398  CA  LYS A 115      23.555  26.135 -20.941  1.00  0.86           C  
ATOM   1399  C   LYS A 115      22.610  27.347 -20.828  1.00  0.86           C  
ATOM   1400  O   LYS A 115      21.459  27.272 -21.265  1.00  0.86           O  
ATOM   1401  CB  LYS A 115      22.908  25.043 -20.088  1.00  0.86           C  
ATOM   1402  CG  LYS A 115      23.496  23.652 -20.109  1.00  0.86           C  
ATOM   1403  CD  LYS A 115      22.638  22.783 -19.182  1.00  0.86           C  
ATOM   1404  CE  LYS A 115      23.081  21.351 -19.076  1.00  0.86           C  
ATOM   1405  NZ  LYS A 115      22.999  20.639 -20.392  1.00  0.86           N  
ATOM   1406  H   LYS A 115      25.209  26.092 -19.560  1.00  0.86           H  
ATOM   1407  HA  LYS A 115      23.597  25.826 -21.985  1.00  0.86           H  
ATOM   1408 1HB  LYS A 115      22.912  25.365 -19.048  1.00  0.86           H  
ATOM   1409 2HB  LYS A 115      21.862  24.948 -20.376  1.00  0.86           H  
ATOM   1410 1HG  LYS A 115      23.489  23.249 -21.119  1.00  0.86           H  
ATOM   1411 2HG  LYS A 115      24.524  23.682 -19.739  1.00  0.86           H  
ATOM   1412 1HD  LYS A 115      22.662  23.223 -18.188  1.00  0.86           H  
ATOM   1413 2HD  LYS A 115      21.604  22.798 -19.525  1.00  0.86           H  
ATOM   1414 1HE  LYS A 115      24.102  21.301 -18.698  1.00  0.86           H  
ATOM   1415 2HE  LYS A 115      22.423  20.861 -18.368  1.00  0.86           H  
ATOM   1416 1HZ  LYS A 115      23.269  19.670 -20.269  1.00  0.86           H  
ATOM   1417 2HZ  LYS A 115      22.055  20.673 -20.749  1.00  0.86           H  
ATOM   1418 3HZ  LYS A 115      23.615  21.085 -21.053  1.00  0.86           H  
ATOM   1419  N   GLY A 116      23.061  28.436 -20.191  1.00  0.85           N  
ATOM   1420  CA  GLY A 116      22.205  29.589 -19.926  1.00  0.85           C  
ATOM   1421  C   GLY A 116      21.306  29.348 -18.706  1.00  0.85           C  
ATOM   1422  O   GLY A 116      20.244  29.959 -18.569  1.00  0.85           O  
ATOM   1423  H   GLY A 116      24.029  28.491 -19.890  1.00  0.85           H  
ATOM   1424 1HA  GLY A 116      22.833  30.462 -19.752  1.00  0.85           H  
ATOM   1425 2HA  GLY A 116      21.593  29.797 -20.802  1.00  0.85           H  
ATOM   1426  N   GLN A 117      21.717  28.417 -17.843  1.00  0.85           N  
ATOM   1427  CA  GLN A 117      20.948  28.021 -16.666  1.00  0.85           C  
ATOM   1428  C   GLN A 117      21.724  28.211 -15.355  1.00  0.85           C  
ATOM   1429  O   GLN A 117      22.939  28.397 -15.360  1.00  0.85           O  
ATOM   1430  CB  GLN A 117      20.500  26.582 -16.852  1.00  0.85           C  
ATOM   1431  CG  GLN A 117      19.565  26.389 -18.045  1.00  0.85           C  
ATOM   1432  CD  GLN A 117      19.053  24.967 -18.221  1.00  0.85           C  
ATOM   1433  OE1 GLN A 117      19.749  23.989 -17.950  1.00  0.85           O  
ATOM   1434  NE2 GLN A 117      17.811  24.861 -18.692  1.00  0.85           N  
ATOM   1435  H   GLN A 117      22.614  27.957 -17.997  1.00  0.85           H  
ATOM   1436  HA  GLN A 117      20.059  28.647 -16.609  1.00  0.85           H  
ATOM   1437 1HB  GLN A 117      21.378  25.972 -17.030  1.00  0.85           H  
ATOM   1438 2HB  GLN A 117      20.029  26.234 -15.967  1.00  0.85           H  
ATOM   1439 1HG  GLN A 117      18.715  27.049 -17.926  1.00  0.85           H  
ATOM   1440 2HG  GLN A 117      20.108  26.653 -18.952  1.00  0.85           H  
ATOM   1441 1HE2 GLN A 117      17.397  23.963 -18.853  1.00  0.85           H  
ATOM   1442 2HE2 GLN A 117      17.295  25.689 -18.910  1.00  0.85           H  
ATOM   1443  N   ARG A 118      21.021  28.206 -14.223  1.00  0.86           N  
ATOM   1444  CA  ARG A 118      21.668  28.370 -12.920  1.00  0.86           C  
ATOM   1445  C   ARG A 118      21.977  27.040 -12.228  1.00  0.86           C  
ATOM   1446  O   ARG A 118      21.216  26.079 -12.337  1.00  0.86           O  
ATOM   1447  CB  ARG A 118      20.770  29.211 -12.028  1.00  0.86           C  
ATOM   1448  CG  ARG A 118      20.552  30.633 -12.540  1.00  0.86           C  
ATOM   1449  CD  ARG A 118      19.701  31.439 -11.629  1.00  0.86           C  
ATOM   1450  NE  ARG A 118      19.595  32.831 -12.067  1.00  0.86           N  
ATOM   1451  CZ  ARG A 118      18.692  33.285 -12.962  1.00  0.86           C  
ATOM   1452  NH1 ARG A 118      17.832  32.452 -13.497  1.00  0.86           N  
ATOM   1453  NH2 ARG A 118      18.674  34.563 -13.300  1.00  0.86           N  
ATOM   1454  H   ARG A 118      20.012  28.075 -14.241  1.00  0.86           H  
ATOM   1455  HA  ARG A 118      22.605  28.905 -13.070  1.00  0.86           H  
ATOM   1456 1HB  ARG A 118      19.794  28.732 -11.936  1.00  0.86           H  
ATOM   1457 2HB  ARG A 118      21.204  29.271 -11.038  1.00  0.86           H  
ATOM   1458 1HG  ARG A 118      21.515  31.131 -12.645  1.00  0.86           H  
ATOM   1459 2HG  ARG A 118      20.059  30.588 -13.515  1.00  0.86           H  
ATOM   1460 1HD  ARG A 118      18.697  31.011 -11.597  1.00  0.86           H  
ATOM   1461 2HD  ARG A 118      20.131  31.429 -10.632  1.00  0.86           H  
ATOM   1462  HE  ARG A 118      20.245  33.500 -11.675  1.00  0.86           H  
ATOM   1463 1HH1 ARG A 118      17.854  31.475 -13.232  1.00  0.86           H  
ATOM   1464 2HH1 ARG A 118      17.152  32.779 -14.172  1.00  0.86           H  
ATOM   1465 1HH2 ARG A 118      19.338  35.205 -12.889  1.00  0.86           H  
ATOM   1466 2HH2 ARG A 118      17.996  34.895 -13.970  1.00  0.86           H  
ATOM   1467  N   ALA A 119      23.084  26.982 -11.479  1.00  0.90           N  
ATOM   1468  CA  ALA A 119      23.422  25.761 -10.733  1.00  0.90           C  
ATOM   1469  C   ALA A 119      22.589  25.630  -9.477  1.00  0.90           C  
ATOM   1470  O   ALA A 119      22.600  26.531  -8.627  1.00  0.90           O  
ATOM   1471  CB  ALA A 119      24.886  25.757 -10.359  1.00  0.90           C  
ATOM   1472  H   ALA A 119      23.696  27.785 -11.429  1.00  0.90           H  
ATOM   1473  HA  ALA A 119      23.200  24.900 -11.359  1.00  0.90           H  
ATOM   1474 1HB  ALA A 119      25.112  24.848  -9.826  1.00  0.90           H  
ATOM   1475 2HB  ALA A 119      25.479  25.801 -11.262  1.00  0.90           H  
ATOM   1476 3HB  ALA A 119      25.110  26.608  -9.724  1.00  0.90           H  
ATOM   1477  N   ARG A 120      21.882  24.506  -9.362  1.00  0.97           N  
ATOM   1478  CA  ARG A 120      20.997  24.226  -8.238  1.00  0.97           C  
ATOM   1479  C   ARG A 120      21.085  22.787  -7.722  1.00  0.97           C  
ATOM   1480  O   ARG A 120      21.291  21.845  -8.483  1.00  0.97           O  
ATOM   1481  CB  ARG A 120      19.566  24.557  -8.629  1.00  0.97           C  
ATOM   1482  CG  ARG A 120      19.292  26.053  -8.895  1.00  0.97           C  
ATOM   1483  CD  ARG A 120      19.351  26.790  -7.604  1.00  0.97           C  
ATOM   1484  NE  ARG A 120      19.013  28.200  -7.702  1.00  0.97           N  
ATOM   1485  CZ  ARG A 120      19.856  29.205  -7.984  1.00  0.97           C  
ATOM   1486  NH1 ARG A 120      21.138  29.011  -8.237  1.00  0.97           N  
ATOM   1487  NH2 ARG A 120      19.344  30.413  -7.989  1.00  0.97           N  
ATOM   1488  H   ARG A 120      21.918  23.826 -10.121  1.00  0.97           H  
ATOM   1489  HA  ARG A 120      21.256  24.888  -7.422  1.00  0.97           H  
ATOM   1490 1HB  ARG A 120      19.286  24.004  -9.530  1.00  0.97           H  
ATOM   1491 2HB  ARG A 120      18.901  24.244  -7.845  1.00  0.97           H  
ATOM   1492 1HG  ARG A 120      20.005  26.474  -9.591  1.00  0.97           H  
ATOM   1493 2HG  ARG A 120      18.300  26.179  -9.306  1.00  0.97           H  
ATOM   1494 1HD  ARG A 120      18.647  26.325  -6.909  1.00  0.97           H  
ATOM   1495 2HD  ARG A 120      20.353  26.711  -7.200  1.00  0.97           H  
ATOM   1496  HE  ARG A 120      18.037  28.484  -7.514  1.00  0.97           H  
ATOM   1497 1HH1 ARG A 120      21.539  28.061  -8.247  1.00  0.97           H  
ATOM   1498 2HH1 ARG A 120      21.734  29.799  -8.429  1.00  0.97           H  
ATOM   1499 1HH2 ARG A 120      18.334  30.497  -7.774  1.00  0.97           H  
ATOM   1500 2HH2 ARG A 120      19.914  31.218  -8.178  1.00  0.97           H  
ATOM   1501  N   CYS A 121      20.917  22.623  -6.423  1.00  1.11           N  
ATOM   1502  CA  CYS A 121      20.853  21.316  -5.784  1.00  1.11           C  
ATOM   1503  C   CYS A 121      19.404  20.961  -5.527  1.00  1.11           C  
ATOM   1504  O   CYS A 121      18.678  21.749  -4.921  1.00  1.11           O  
ATOM   1505  CB  CYS A 121      21.667  21.351  -4.508  1.00  1.11           C  
ATOM   1506  SG  CYS A 121      23.412  21.545  -4.788  1.00  1.11           S  
ATOM   1507  H   CYS A 121      20.790  23.440  -5.843  1.00  1.11           H  
ATOM   1508  HA  CYS A 121      21.268  20.566  -6.456  1.00  1.11           H  
ATOM   1509 1HB  CYS A 121      21.337  22.200  -3.909  1.00  1.11           H  
ATOM   1510 2HB  CYS A 121      21.510  20.484  -3.931  1.00  1.11           H  
ATOM   1511  N   CYS A 122      18.957  19.810  -6.022  1.00  1.34           N  
ATOM   1512  CA  CYS A 122      17.537  19.492  -5.971  1.00  1.34           C  
ATOM   1513  C   CYS A 122      17.176  18.189  -5.267  1.00  1.34           C  
ATOM   1514  O   CYS A 122      17.959  17.236  -5.213  1.00  1.34           O  
ATOM   1515  CB  CYS A 122      17.000  19.468  -7.387  1.00  1.34           C  
ATOM   1516  SG  CYS A 122      17.145  21.069  -8.237  1.00  1.34           S  
ATOM   1517  H   CYS A 122      19.591  19.173  -6.494  1.00  1.34           H  
ATOM   1518  HA  CYS A 122      17.035  20.296  -5.441  1.00  1.34           H  
ATOM   1519 1HB  CYS A 122      17.549  18.727  -7.967  1.00  1.34           H  
ATOM   1520 2HB  CYS A 122      15.975  19.177  -7.372  1.00  1.34           H  
ATOM   1521  N   VAL A 123      15.929  18.160  -4.774  1.00  1.68           N  
ATOM   1522  CA  VAL A 123      15.341  17.003  -4.097  1.00  1.68           C  
ATOM   1523  C   VAL A 123      14.837  15.910  -5.038  1.00  1.68           C  
ATOM   1524  O   VAL A 123      15.073  14.722  -4.818  1.00  1.68           O  
ATOM   1525  CB  VAL A 123      14.144  17.457  -3.234  1.00  1.68           C  
ATOM   1526  CG1 VAL A 123      13.462  16.257  -2.622  1.00  1.68           C  
ATOM   1527  CG2 VAL A 123      14.604  18.425  -2.176  1.00  1.68           C  
ATOM   1528  H   VAL A 123      15.372  19.017  -4.841  1.00  1.68           H  
ATOM   1529  HA  VAL A 123      16.100  16.572  -3.462  1.00  1.68           H  
ATOM   1530  HB  VAL A 123      13.417  17.954  -3.875  1.00  1.68           H  
ATOM   1531 1HG1 VAL A 123      12.607  16.586  -2.035  1.00  1.68           H  
ATOM   1532 2HG1 VAL A 123      13.124  15.584  -3.408  1.00  1.68           H  
ATOM   1533 3HG1 VAL A 123      14.172  15.734  -1.975  1.00  1.68           H  
ATOM   1534 1HG2 VAL A 123      13.755  18.759  -1.585  1.00  1.68           H  
ATOM   1535 2HG2 VAL A 123      15.331  17.951  -1.525  1.00  1.68           H  
ATOM   1536 3HG2 VAL A 123      15.053  19.265  -2.674  1.00  1.68           H  
ATOM   1537  N   ILE A 124      14.118  16.307  -6.072  1.00  2.14           N  
ATOM   1538  CA  ILE A 124      13.516  15.353  -6.985  1.00  2.14           C  
ATOM   1539  C   ILE A 124      14.421  15.210  -8.208  1.00  2.14           C  
ATOM   1540  O   ILE A 124      14.732  16.212  -8.846  1.00  2.14           O  
ATOM   1541  CB  ILE A 124      12.132  15.835  -7.437  1.00  2.14           C  
ATOM   1542  CG1 ILE A 124      11.221  16.018  -6.245  1.00  2.14           C  
ATOM   1543  CG2 ILE A 124      11.511  14.901  -8.418  1.00  2.14           C  
ATOM   1544  CD1 ILE A 124       9.937  16.738  -6.601  1.00  2.14           C  
ATOM   1545  H   ILE A 124      13.980  17.294  -6.214  1.00  2.14           H  
ATOM   1546  HA  ILE A 124      13.399  14.422  -6.450  1.00  2.14           H  
ATOM   1547  HB  ILE A 124      12.229  16.750  -7.925  1.00  2.14           H  
ATOM   1548 1HG1 ILE A 124      10.973  15.042  -5.830  1.00  2.14           H  
ATOM   1549 2HG1 ILE A 124      11.741  16.599  -5.484  1.00  2.14           H  
ATOM   1550 1HG2 ILE A 124      10.548  15.295  -8.732  1.00  2.14           H  
ATOM   1551 2HG2 ILE A 124      12.150  14.831  -9.251  1.00  2.14           H  
ATOM   1552 3HG2 ILE A 124      11.369  13.924  -7.971  1.00  2.14           H  
ATOM   1553 1HD1 ILE A 124       9.320  16.845  -5.712  1.00  2.14           H  
ATOM   1554 2HD1 ILE A 124      10.158  17.723  -7.003  1.00  2.14           H  
ATOM   1555 3HD1 ILE A 124       9.392  16.162  -7.350  1.00  2.14           H  
ATOM   1556  N   PRO A 125      14.887  13.997  -8.553  1.00  2.68           N  
ATOM   1557  CA  PRO A 125      15.791  13.736  -9.658  1.00  2.68           C  
ATOM   1558  C   PRO A 125      15.175  14.016 -11.032  1.00  2.68           C  
ATOM   1559  O   PRO A 125      15.906  14.250 -11.998  1.00  2.68           O  
ATOM   1560  CB  PRO A 125      16.103  12.244  -9.487  1.00  2.68           C  
ATOM   1561  CG  PRO A 125      14.922  11.678  -8.742  1.00  2.68           C  
ATOM   1562  CD  PRO A 125      14.470  12.784  -7.819  1.00  2.68           C  
ATOM   1563  HA  PRO A 125      16.701  14.333  -9.511  1.00  2.68           H  
ATOM   1564 1HB  PRO A 125      16.239  11.779 -10.474  1.00  2.68           H  
ATOM   1565 2HB  PRO A 125      17.050  12.120  -8.940  1.00  2.68           H  
ATOM   1566 1HG  PRO A 125      14.142  11.374  -9.457  1.00  2.68           H  
ATOM   1567 2HG  PRO A 125      15.223  10.770  -8.198  1.00  2.68           H  
ATOM   1568 1HD  PRO A 125      13.384  12.707  -7.736  1.00  2.68           H  
ATOM   1569 2HD  PRO A 125      14.981  12.724  -6.840  1.00  2.68           H  
ATOM   1570  N   VAL A 126      13.846  14.061 -11.098  1.00  3.17           N  
ATOM   1571  CA  VAL A 126      13.096  14.279 -12.330  1.00  3.17           C  
ATOM   1572  C   VAL A 126      13.156  15.711 -12.850  1.00  3.17           C  
ATOM   1573  O   VAL A 126      12.812  16.671 -12.156  1.00  3.17           O  
ATOM   1574  CB  VAL A 126      11.619  13.917 -12.097  1.00  3.17           C  
ATOM   1575  CG1 VAL A 126      10.796  14.225 -13.334  1.00  3.17           C  
ATOM   1576  CG2 VAL A 126      11.529  12.461 -11.703  1.00  3.17           C  
ATOM   1577  H   VAL A 126      13.323  13.886 -10.258  1.00  3.17           H  
ATOM   1578  HA  VAL A 126      13.504  13.616 -13.092  1.00  3.17           H  
ATOM   1579  HB  VAL A 126      11.218  14.531 -11.303  1.00  3.17           H  
ATOM   1580 1HG1 VAL A 126       9.758  13.972 -13.148  1.00  3.17           H  
ATOM   1581 2HG1 VAL A 126      10.867  15.281 -13.575  1.00  3.17           H  
ATOM   1582 3HG1 VAL A 126      11.165  13.637 -14.173  1.00  3.17           H  
ATOM   1583 1HG2 VAL A 126      10.490  12.197 -11.517  1.00  3.17           H  
ATOM   1584 2HG2 VAL A 126      11.925  11.842 -12.507  1.00  3.17           H  
ATOM   1585 3HG2 VAL A 126      12.112  12.297 -10.796  1.00  3.17           H  
ATOM   1586  N   LEU A 127      13.494  15.846 -14.128  1.00  3.41           N  
ATOM   1587  CA  LEU A 127      13.635  17.149 -14.777  1.00  3.41           C  
ATOM   1588  C   LEU A 127      12.300  17.752 -15.205  1.00  3.41           C  
ATOM   1589  O   LEU A 127      12.007  17.851 -16.398  1.00  3.41           O  
ATOM   1590  CB  LEU A 127      14.508  16.985 -16.024  1.00  3.41           C  
ATOM   1591  CG  LEU A 127      15.934  16.459 -15.778  1.00  3.41           C  
ATOM   1592  CD1 LEU A 127      16.638  16.264 -17.117  1.00  3.41           C  
ATOM   1593  CD2 LEU A 127      16.663  17.441 -14.908  1.00  3.41           C  
ATOM   1594  H   LEU A 127      13.720  15.014 -14.655  1.00  3.41           H  
ATOM   1595  HA  LEU A 127      14.115  17.837 -14.080  1.00  3.41           H  
ATOM   1596 1HB  LEU A 127      14.010  16.304 -16.709  1.00  3.41           H  
ATOM   1597 2HB  LEU A 127      14.591  17.959 -16.511  1.00  3.41           H  
ATOM   1598  HG  LEU A 127      15.894  15.494 -15.272  1.00  3.41           H  
ATOM   1599 1HD1 LEU A 127      17.650  15.896 -16.950  1.00  3.41           H  
ATOM   1600 2HD1 LEU A 127      16.083  15.541 -17.713  1.00  3.41           H  
ATOM   1601 3HD1 LEU A 127      16.672  17.201 -17.646  1.00  3.41           H  
ATOM   1602 1HD2 LEU A 127      17.676  17.091 -14.722  1.00  3.41           H  
ATOM   1603 2HD2 LEU A 127      16.695  18.375 -15.393  1.00  3.41           H  
ATOM   1604 3HD2 LEU A 127      16.121  17.547 -13.976  1.00  3.41           H  
ATOM   1605  N   GLY A 128      11.464  18.105 -14.230  1.00  3.29           N  
ATOM   1606  CA  GLY A 128      10.162  18.672 -14.575  1.00  3.29           C  
ATOM   1607  C   GLY A 128       9.214  19.006 -13.416  1.00  3.29           C  
ATOM   1608  O   GLY A 128       8.443  19.968 -13.489  1.00  3.29           O  
ATOM   1609  H   GLY A 128      11.776  17.968 -13.270  1.00  3.29           H  
ATOM   1610 1HA  GLY A 128      10.337  19.580 -15.154  1.00  3.29           H  
ATOM   1611 2HA  GLY A 128       9.658  17.981 -15.248  1.00  3.29           H  
ATOM   1612  N   GLN A 129       9.255  18.237 -12.334  1.00  2.86           N  
ATOM   1613  CA  GLN A 129       8.269  18.404 -11.257  1.00  2.86           C  
ATOM   1614  C   GLN A 129       8.454  19.565 -10.282  1.00  2.86           C  
ATOM   1615  O   GLN A 129       8.614  19.327  -9.089  1.00  2.86           O  
ATOM   1616  CB  GLN A 129       8.244  17.121 -10.422  1.00  2.86           C  
ATOM   1617  CG  GLN A 129       7.767  15.884 -11.158  1.00  2.86           C  
ATOM   1618  CD  GLN A 129       7.855  14.628 -10.295  1.00  2.86           C  
ATOM   1619  OE1 GLN A 129       7.924  14.707  -9.066  1.00  2.86           O  
ATOM   1620  NE2 GLN A 129       7.829  13.463 -10.932  1.00  2.86           N  
ATOM   1621  H   GLN A 129       9.933  17.490 -12.279  1.00  2.86           H  
ATOM   1622  HA  GLN A 129       7.295  18.533 -11.730  1.00  2.86           H  
ATOM   1623 1HB  GLN A 129       9.249  16.920 -10.053  1.00  2.86           H  
ATOM   1624 2HB  GLN A 129       7.604  17.270  -9.552  1.00  2.86           H  
ATOM   1625 1HG  GLN A 129       6.729  16.027 -11.454  1.00  2.86           H  
ATOM   1626 2HG  GLN A 129       8.390  15.740 -12.038  1.00  2.86           H  
ATOM   1627 1HE2 GLN A 129       7.874  12.608 -10.412  1.00  2.86           H  
ATOM   1628 2HE2 GLN A 129       7.739  13.434 -11.928  1.00  2.86           H  
ATOM   1629  N   ALA A 130       8.370  20.807 -10.789  1.00  2.31           N  
ATOM   1630  CA  ALA A 130       8.466  22.052  -9.984  1.00  2.31           C  
ATOM   1631  C   ALA A 130       9.304  21.838  -8.727  1.00  2.31           C  
ATOM   1632  O   ALA A 130       8.774  21.784  -7.614  1.00  2.31           O  
ATOM   1633  CB  ALA A 130       7.083  22.543  -9.612  1.00  2.31           C  
ATOM   1634  H   ALA A 130       8.243  20.859 -11.799  1.00  2.31           H  
ATOM   1635  HA  ALA A 130       8.960  22.806 -10.589  1.00  2.31           H  
ATOM   1636 1HB  ALA A 130       7.167  23.471  -9.050  1.00  2.31           H  
ATOM   1637 2HB  ALA A 130       6.508  22.720 -10.519  1.00  2.31           H  
ATOM   1638 3HB  ALA A 130       6.585  21.792  -9.002  1.00  2.31           H  
ATOM   1639  N   VAL A 131      10.574  21.548  -8.930  1.00  1.81           N  
ATOM   1640  CA  VAL A 131      11.336  20.788  -7.958  1.00  1.81           C  
ATOM   1641  C   VAL A 131      11.913  21.616  -6.831  1.00  1.81           C  
ATOM   1642  O   VAL A 131      12.476  22.679  -7.061  1.00  1.81           O  
ATOM   1643  CB  VAL A 131      12.453  20.005  -8.667  1.00  1.81           C  
ATOM   1644  CG1 VAL A 131      13.275  19.297  -7.643  1.00  1.81           C  
ATOM   1645  CG2 VAL A 131      11.841  19.014  -9.657  1.00  1.81           C  
ATOM   1646  H   VAL A 131      10.982  21.810  -9.822  1.00  1.81           H  
ATOM   1647  HA  VAL A 131      10.658  20.056  -7.519  1.00  1.81           H  
ATOM   1648  HB  VAL A 131      13.111  20.687  -9.208  1.00  1.81           H  
ATOM   1649 1HG1 VAL A 131      14.036  18.728  -8.161  1.00  1.81           H  
ATOM   1650 2HG1 VAL A 131      13.729  20.001  -6.976  1.00  1.81           H  
ATOM   1651 3HG1 VAL A 131      12.649  18.649  -7.076  1.00  1.81           H  
ATOM   1652 1HG2 VAL A 131      12.637  18.450 -10.151  1.00  1.81           H  
ATOM   1653 2HG2 VAL A 131      11.183  18.330  -9.139  1.00  1.81           H  
ATOM   1654 3HG2 VAL A 131      11.274  19.560 -10.401  1.00  1.81           H  
ATOM   1655  N   LEU A 132      11.763  21.155  -5.588  1.00  1.46           N  
ATOM   1656  CA  LEU A 132      12.352  21.918  -4.499  1.00  1.46           C  
ATOM   1657  C   LEU A 132      13.865  21.889  -4.668  1.00  1.46           C  
ATOM   1658  O   LEU A 132      14.466  20.803  -4.672  1.00  1.46           O  
ATOM   1659  CB  LEU A 132      12.022  21.277  -3.157  1.00  1.46           C  
ATOM   1660  CG  LEU A 132      10.559  21.174  -2.789  1.00  1.46           C  
ATOM   1661  CD1 LEU A 132      10.446  20.413  -1.479  1.00  1.46           C  
ATOM   1662  CD2 LEU A 132       9.966  22.549  -2.690  1.00  1.46           C  
ATOM   1663  H   LEU A 132      11.266  20.292  -5.418  1.00  1.46           H  
ATOM   1664  HA  LEU A 132      11.995  22.944  -4.536  1.00  1.46           H  
ATOM   1665 1HB  LEU A 132      12.431  20.275  -3.150  1.00  1.46           H  
ATOM   1666 2HB  LEU A 132      12.520  21.852  -2.376  1.00  1.46           H  
ATOM   1667  HG  LEU A 132      10.027  20.609  -3.555  1.00  1.46           H  
ATOM   1668 1HD1 LEU A 132       9.396  20.317  -1.203  1.00  1.46           H  
ATOM   1669 2HD1 LEU A 132      10.884  19.420  -1.596  1.00  1.46           H  
ATOM   1670 3HD1 LEU A 132      10.979  20.954  -0.697  1.00  1.46           H  
ATOM   1671 1HD2 LEU A 132       8.912  22.477  -2.426  1.00  1.46           H  
ATOM   1672 2HD2 LEU A 132      10.495  23.112  -1.923  1.00  1.46           H  
ATOM   1673 3HD2 LEU A 132      10.068  23.046  -3.654  1.00  1.46           H  
ATOM   1674  N   CYS A 133      14.470  23.068  -4.752  1.00  1.26           N  
ATOM   1675  CA  CYS A 133      15.902  23.180  -4.964  1.00  1.26           C  
ATOM   1676  C   CYS A 133      16.549  24.286  -4.147  1.00  1.26           C  
ATOM   1677  O   CYS A 133      15.864  25.124  -3.559  1.00  1.26           O  
ATOM   1678  CB  CYS A 133      16.190  23.428  -6.437  1.00  1.26           C  
ATOM   1679  SG  CYS A 133      15.546  22.141  -7.581  1.00  1.26           S  
ATOM   1680  H   CYS A 133      13.899  23.914  -4.747  1.00  1.26           H  
ATOM   1681  HA  CYS A 133      16.350  22.245  -4.673  1.00  1.26           H  
ATOM   1682 1HB  CYS A 133      15.761  24.384  -6.723  1.00  1.26           H  
ATOM   1683 2HB  CYS A 133      17.252  23.495  -6.579  1.00  1.26           H  
ATOM   1684  N   ARG A 134      17.879  24.305  -4.133  1.00  1.20           N  
ATOM   1685  CA  ARG A 134      18.612  25.373  -3.462  1.00  1.20           C  
ATOM   1686  C   ARG A 134      19.974  25.654  -4.101  1.00  1.20           C  
ATOM   1687  O   ARG A 134      20.509  24.849  -4.856  1.00  1.20           O  
ATOM   1688  CB  ARG A 134      18.794  25.035  -1.997  1.00  1.20           C  
ATOM   1689  CG  ARG A 134      19.691  23.860  -1.698  1.00  1.20           C  
ATOM   1690  CD  ARG A 134      19.715  23.597  -0.238  1.00  1.20           C  
ATOM   1691  NE  ARG A 134      20.628  22.542   0.118  1.00  1.20           N  
ATOM   1692  CZ  ARG A 134      20.766  22.039   1.357  1.00  1.20           C  
ATOM   1693  NH1 ARG A 134      20.026  22.495   2.347  1.00  1.20           N  
ATOM   1694  NH2 ARG A 134      21.648  21.091   1.569  1.00  1.20           N  
ATOM   1695  H   ARG A 134      18.370  23.534  -4.578  1.00  1.20           H  
ATOM   1696  HA  ARG A 134      18.016  26.284  -3.528  1.00  1.20           H  
ATOM   1697 1HB  ARG A 134      19.209  25.896  -1.478  1.00  1.20           H  
ATOM   1698 2HB  ARG A 134      17.821  24.822  -1.551  1.00  1.20           H  
ATOM   1699 1HG  ARG A 134      19.327  22.971  -2.217  1.00  1.20           H  
ATOM   1700 2HG  ARG A 134      20.708  24.086  -2.029  1.00  1.20           H  
ATOM   1701 1HD  ARG A 134      20.023  24.502   0.283  1.00  1.20           H  
ATOM   1702 2HD  ARG A 134      18.717  23.311   0.091  1.00  1.20           H  
ATOM   1703  HE  ARG A 134      21.215  22.162  -0.612  1.00  1.20           H  
ATOM   1704 1HH1 ARG A 134      19.347  23.224   2.175  1.00  1.20           H  
ATOM   1705 2HH1 ARG A 134      20.134  22.115   3.276  1.00  1.20           H  
ATOM   1706 1HH2 ARG A 134      22.215  20.770   0.797  1.00  1.20           H  
ATOM   1707 2HH2 ARG A 134      21.771  20.700   2.489  1.00  1.20           H  
ATOM   1708  N   THR A 135      20.538  26.815  -3.816  1.00  1.26           N  
ATOM   1709  CA  THR A 135      21.864  27.159  -4.329  1.00  1.26           C  
ATOM   1710  C   THR A 135      22.904  26.217  -3.678  1.00  1.26           C  
ATOM   1711  O   THR A 135      22.803  25.992  -2.474  1.00  1.26           O  
ATOM   1712  CB  THR A 135      22.198  28.626  -4.007  1.00  1.26           C  
ATOM   1713  OG1 THR A 135      21.198  29.485  -4.568  1.00  1.26           O  
ATOM   1714  CG2 THR A 135      23.537  29.019  -4.588  1.00  1.26           C  
ATOM   1715  H   THR A 135      20.056  27.468  -3.212  1.00  1.26           H  
ATOM   1716  HA  THR A 135      21.852  27.054  -5.405  1.00  1.26           H  
ATOM   1717  HB  THR A 135      22.222  28.759  -2.926  1.00  1.26           H  
ATOM   1718  HG1 THR A 135      21.336  30.384  -4.248  1.00  1.26           H  
ATOM   1719 1HG2 THR A 135      23.748  30.059  -4.346  1.00  1.26           H  
ATOM   1720 2HG2 THR A 135      24.321  28.395  -4.174  1.00  1.26           H  
ATOM   1721 3HG2 THR A 135      23.513  28.899  -5.669  1.00  1.26           H  
ATOM   1722  N   PRO A 136      23.861  25.605  -4.415  1.00  1.41           N  
ATOM   1723  CA  PRO A 136      24.908  24.762  -3.862  1.00  1.41           C  
ATOM   1724  C   PRO A 136      25.671  25.597  -2.847  1.00  1.41           C  
ATOM   1725  O   PRO A 136      25.881  26.783  -3.069  1.00  1.41           O  
ATOM   1726  CB  PRO A 136      25.771  24.443  -5.094  1.00  1.41           C  
ATOM   1727  CG  PRO A 136      24.822  24.612  -6.267  1.00  1.41           C  
ATOM   1728  CD  PRO A 136      23.920  25.737  -5.876  1.00  1.41           C  
ATOM   1729  HA  PRO A 136      24.474  23.866  -3.399  1.00  1.41           H  
ATOM   1730 1HB  PRO A 136      26.639  25.122  -5.132  1.00  1.41           H  
ATOM   1731 2HB  PRO A 136      26.166  23.413  -5.013  1.00  1.41           H  
ATOM   1732 1HG  PRO A 136      25.383  24.827  -7.188  1.00  1.41           H  
ATOM   1733 2HG  PRO A 136      24.255  23.709  -6.450  1.00  1.41           H  
ATOM   1734 1HD  PRO A 136      24.336  26.700  -6.187  1.00  1.41           H  
ATOM   1735 2HD  PRO A 136      22.973  25.534  -6.314  1.00  1.41           H  
ATOM   1736  N   ASN A 137      26.116  25.006  -1.749  1.00  1.63           N  
ATOM   1737  CA  ASN A 137      26.834  25.800  -0.749  1.00  1.63           C  
ATOM   1738  C   ASN A 137      28.211  26.273  -1.212  1.00  1.63           C  
ATOM   1739  O   ASN A 137      28.670  27.365  -0.871  1.00  1.63           O  
ATOM   1740  CB  ASN A 137      26.973  25.005   0.529  1.00  1.63           C  
ATOM   1741  CG  ASN A 137      25.669  24.893   1.278  1.00  1.63           C  
ATOM   1742  OD1 ASN A 137      24.772  25.732   1.134  1.00  1.63           O  
ATOM   1743  ND2 ASN A 137      25.547  23.867   2.077  1.00  1.63           N  
ATOM   1744  H   ASN A 137      25.938  24.025  -1.592  1.00  1.63           H  
ATOM   1745  HA  ASN A 137      26.242  26.693  -0.540  1.00  1.63           H  
ATOM   1746 1HB  ASN A 137      27.337  24.003   0.297  1.00  1.63           H  
ATOM   1747 2HB  ASN A 137      27.713  25.480   1.172  1.00  1.63           H  
ATOM   1748 1HD2 ASN A 137      24.706  23.739   2.601  1.00  1.63           H  
ATOM   1749 2HD2 ASN A 137      26.296  23.211   2.166  1.00  1.63           H  
ATOM   1750  N   ASN A 138      28.873  25.468  -2.023  1.00  1.88           N  
ATOM   1751  CA  ASN A 138      30.232  25.779  -2.445  1.00  1.88           C  
ATOM   1752  C   ASN A 138      30.306  26.639  -3.706  1.00  1.88           C  
ATOM   1753  O   ASN A 138      30.790  26.167  -4.731  1.00  1.88           O  
ATOM   1754  CB  ASN A 138      31.022  24.497  -2.615  1.00  1.88           C  
ATOM   1755  CG  ASN A 138      31.212  23.770  -1.299  1.00  1.88           C  
ATOM   1756  OD1 ASN A 138      31.484  24.389  -0.263  1.00  1.88           O  
ATOM   1757  ND2 ASN A 138      31.066  22.473  -1.324  1.00  1.88           N  
ATOM   1758  H   ASN A 138      28.438  24.608  -2.322  1.00  1.88           H  
ATOM   1759  HA  ASN A 138      30.706  26.356  -1.650  1.00  1.88           H  
ATOM   1760 1HB  ASN A 138      30.496  23.837  -3.305  1.00  1.88           H  
ATOM   1761 2HB  ASN A 138      31.997  24.716  -3.049  1.00  1.88           H  
ATOM   1762 1HD2 ASN A 138      31.176  21.938  -0.486  1.00  1.88           H  
ATOM   1763 2HD2 ASN A 138      30.844  22.019  -2.190  1.00  1.88           H  
ATOM   1764  N   LEU A 139      29.833  27.886  -3.587  1.00  2.10           N  
ATOM   1765  CA  LEU A 139      29.777  28.932  -4.640  1.00  2.10           C  
ATOM   1766  C   LEU A 139      28.400  29.584  -4.727  1.00  2.10           C  
ATOM   1767  O   LEU A 139      28.257  30.752  -4.355  1.00  2.10           O  
ATOM   1768  OXT LEU A 139      27.593  29.108  -5.524  1.00  2.10           O  
ATOM   1769  CB  LEU A 139      30.157  28.412  -6.049  1.00  2.10           C  
ATOM   1770  CG  LEU A 139      30.200  29.473  -7.176  1.00  2.10           C  
ATOM   1771  CD1 LEU A 139      31.123  28.992  -8.257  1.00  2.10           C  
ATOM   1772  CD2 LEU A 139      28.805  29.686  -7.744  1.00  2.10           C  
ATOM   1773  H   LEU A 139      29.464  28.100  -2.657  1.00  2.10           H  
ATOM   1774  HA  LEU A 139      30.494  29.708  -4.376  1.00  2.10           H  
ATOM   1775 1HB  LEU A 139      31.172  28.027  -6.025  1.00  2.10           H  
ATOM   1776 2HB  LEU A 139      29.472  27.614  -6.349  1.00  2.10           H  
ATOM   1777  HG  LEU A 139      30.587  30.412  -6.785  1.00  2.10           H  
ATOM   1778 1HD1 LEU A 139      31.169  29.729  -9.058  1.00  2.10           H  
ATOM   1779 2HD1 LEU A 139      32.118  28.840  -7.847  1.00  2.10           H  
ATOM   1780 3HD1 LEU A 139      30.735  28.060  -8.643  1.00  2.10           H  
ATOM   1781 1HD2 LEU A 139      28.849  30.425  -8.546  1.00  2.10           H  
ATOM   1782 2HD2 LEU A 139      28.428  28.745  -8.138  1.00  2.10           H  
ATOM   1783 3HD2 LEU A 139      28.142  30.044  -6.965  1.00  2.10           H  
ENDMDL

REMARK ID 638498 DOMAINID 632154 MODEL 5 MN608_11100
MODEL     5
ATOM      1  N   MET A   1       0.169  -0.642   0.867  1.00 13.10           N  
ATOM      2  CA  MET A   1       1.543  -0.487   0.396  1.00 13.10           C  
ATOM      3  C   MET A   1       2.024   0.954   0.420  1.00 13.10           C  
ATOM      4  O   MET A   1       1.249   1.902   0.239  1.00 13.10           O  
ATOM      5  CB  MET A   1       1.698  -1.004  -1.033  1.00 13.10           C  
ATOM      6  CG  MET A   1       1.523  -2.491  -1.223  1.00 13.10           C  
ATOM      7  SD  MET A   1       1.706  -2.959  -2.958  1.00 13.10           S  
ATOM      8  CE  MET A   1       3.460  -2.657  -3.211  1.00 13.10           C  
ATOM      9 1H   MET A   1       0.165  -1.185   1.718  1.00 13.10           H  
ATOM     10 2H   MET A   1      -0.232   0.266   1.046  1.00 13.10           H  
ATOM     11 3H   MET A   1      -0.378  -1.118   0.162  1.00 13.10           H  
ATOM     12  HA  MET A   1       2.194  -1.063   1.054  1.00 13.10           H  
ATOM     13 1HB  MET A   1       0.971  -0.504  -1.677  1.00 13.10           H  
ATOM     14 2HB  MET A   1       2.686  -0.742  -1.408  1.00 13.10           H  
ATOM     15 1HG  MET A   1       2.264  -3.030  -0.635  1.00 13.10           H  
ATOM     16 2HG  MET A   1       0.530  -2.790  -0.886  1.00 13.10           H  
ATOM     17 1HE  MET A   1       3.725  -2.898  -4.241  1.00 13.10           H  
ATOM     18 2HE  MET A   1       3.679  -1.606  -3.018  1.00 13.10           H  
ATOM     19 3HE  MET A   1       4.040  -3.281  -2.532  1.00 13.10           H  
ATOM     20  N   LYS A   2       3.340   1.115   0.555  1.00 12.92           N  
ATOM     21  CA  LYS A   2       3.977   2.435   0.550  1.00 12.92           C  
ATOM     22  C   LYS A   2       3.749   3.176  -0.766  1.00 12.92           C  
ATOM     23  O   LYS A   2       3.781   4.405  -0.805  1.00 12.92           O  
ATOM     24  CB  LYS A   2       5.480   2.296   0.800  1.00 12.92           C  
ATOM     25  CG  LYS A   2       6.252   1.616  -0.336  1.00 12.92           C  
ATOM     26  CD  LYS A   2       7.725   1.448   0.003  1.00 12.92           C  
ATOM     27  CE  LYS A   2       8.483   0.807  -1.155  1.00 12.92           C  
ATOM     28  NZ  LYS A   2       9.922   0.604  -0.834  1.00 12.92           N  
ATOM     29  H   LYS A   2       3.929   0.303   0.689  1.00 12.92           H  
ATOM     30  HA  LYS A   2       3.544   3.031   1.354  1.00 12.92           H  
ATOM     31 1HB  LYS A   2       5.913   3.286   0.949  1.00 12.92           H  
ATOM     32 2HB  LYS A   2       5.649   1.726   1.713  1.00 12.92           H  
ATOM     33 1HG  LYS A   2       5.817   0.639  -0.547  1.00 12.92           H  
ATOM     34 2HG  LYS A   2       6.185   2.228  -1.234  1.00 12.92           H  
ATOM     35 1HD  LYS A   2       8.164   2.422   0.222  1.00 12.92           H  
ATOM     36 2HD  LYS A   2       7.826   0.816   0.885  1.00 12.92           H  
ATOM     37 1HE  LYS A   2       8.032  -0.158  -1.383  1.00 12.92           H  
ATOM     38 2HE  LYS A   2       8.403   1.449  -2.033  1.00 12.92           H  
ATOM     39 1HZ  LYS A   2      10.387   0.178  -1.623  1.00 12.92           H  
ATOM     40 2HZ  LYS A   2      10.352   1.496  -0.632  1.00 12.92           H  
ATOM     41 3HZ  LYS A   2      10.006   0.001  -0.028  1.00 12.92           H  
ATOM     42  N   THR A   3       3.459   2.411  -1.822  1.00 12.65           N  
ATOM     43  CA  THR A   3       3.237   2.931  -3.159  1.00 12.65           C  
ATOM     44  C   THR A   3       1.826   3.501  -3.322  1.00 12.65           C  
ATOM     45  O   THR A   3       1.530   4.178  -4.311  1.00 12.65           O  
ATOM     46  CB  THR A   3       3.481   1.825  -4.198  1.00 12.65           C  
ATOM     47  OG1 THR A   3       2.534   0.767  -4.017  1.00 12.65           O  
ATOM     48  CG2 THR A   3       4.872   1.246  -3.995  1.00 12.65           C  
ATOM     49  H   THR A   3       3.430   1.416  -1.691  1.00 12.65           H  
ATOM     50  HA  THR A   3       3.949   3.736  -3.338  1.00 12.65           H  
ATOM     51  HB  THR A   3       3.390   2.233  -5.203  1.00 12.65           H  
ATOM     52  HG1 THR A   3       1.658   1.076  -4.271  1.00 12.65           H  
ATOM     53 1HG2 THR A   3       5.047   0.455  -4.725  1.00 12.65           H  
ATOM     54 2HG2 THR A   3       5.616   2.032  -4.123  1.00 12.65           H  
ATOM     55 3HG2 THR A   3       4.947   0.834  -2.993  1.00 12.65           H  
ATOM     56  N   SER A   4       0.943   3.206  -2.364  1.00 12.29           N  
ATOM     57  CA  SER A   4      -0.395   3.767  -2.382  1.00 12.29           C  
ATOM     58  C   SER A   4      -0.347   5.004  -1.502  1.00 12.29           C  
ATOM     59  O   SER A   4      -0.910   6.046  -1.839  1.00 12.29           O  
ATOM     60  CB  SER A   4      -1.415   2.773  -1.871  1.00 12.29           C  
ATOM     61  OG  SER A   4      -1.492   1.651  -2.712  1.00 12.29           O  
ATOM     62  H   SER A   4       1.218   2.634  -1.575  1.00 12.29           H  
ATOM     63  HA  SER A   4      -0.655   4.066  -3.398  1.00 12.29           H  
ATOM     64 1HB  SER A   4      -1.137   2.456  -0.865  1.00 12.29           H  
ATOM     65 2HB  SER A   4      -2.389   3.251  -1.804  1.00 12.29           H  
ATOM     66  HG  SER A   4      -1.744   1.991  -3.575  1.00 12.29           H  
ATOM     67  N   PHE A   5       0.434   4.906  -0.408  1.00 11.85           N  
ATOM     68  CA  PHE A   5       0.620   6.015   0.529  1.00 11.85           C  
ATOM     69  C   PHE A   5       1.096   7.230  -0.243  1.00 11.85           C  
ATOM     70  O   PHE A   5       0.528   8.316  -0.113  1.00 11.85           O  
ATOM     71  CB  PHE A   5       1.634   5.656   1.610  1.00 11.85           C  
ATOM     72  CG  PHE A   5       1.962   6.788   2.520  1.00 11.85           C  
ATOM     73  CD1 PHE A   5       1.136   7.126   3.578  1.00 11.85           C  
ATOM     74  CD2 PHE A   5       3.112   7.533   2.306  1.00 11.85           C  
ATOM     75  CE1 PHE A   5       1.457   8.187   4.407  1.00 11.85           C  
ATOM     76  CE2 PHE A   5       3.435   8.590   3.125  1.00 11.85           C  
ATOM     77  CZ  PHE A   5       2.606   8.919   4.179  1.00 11.85           C  
ATOM     78  H   PHE A   5       0.872   4.009  -0.203  1.00 11.85           H  
ATOM     79  HA  PHE A   5      -0.335   6.250   0.997  1.00 11.85           H  
ATOM     80 1HB  PHE A   5       1.260   4.826   2.205  1.00 11.85           H  
ATOM     81 2HB  PHE A   5       2.553   5.333   1.147  1.00 11.85           H  
ATOM     82  HD1 PHE A   5       0.228   6.549   3.753  1.00 11.85           H  
ATOM     83  HD2 PHE A   5       3.763   7.270   1.469  1.00 11.85           H  
ATOM     84  HE1 PHE A   5       0.801   8.447   5.237  1.00 11.85           H  
ATOM     85  HE2 PHE A   5       4.340   9.166   2.942  1.00 11.85           H  
ATOM     86  HZ  PHE A   5       2.858   9.755   4.830  1.00 11.85           H  
ATOM     87  N   ALA A   6       2.113   7.010  -1.071  1.00 11.35           N  
ATOM     88  CA  ALA A   6       2.657   7.989  -1.997  1.00 11.35           C  
ATOM     89  C   ALA A   6       2.893   7.196  -3.269  1.00 11.35           C  
ATOM     90  O   ALA A   6       3.638   6.225  -3.226  1.00 11.35           O  
ATOM     91  CB  ALA A   6       3.951   8.587  -1.473  1.00 11.35           C  
ATOM     92  H   ALA A   6       2.542   6.081  -1.069  1.00 11.35           H  
ATOM     93  HA  ALA A   6       1.936   8.773  -2.165  1.00 11.35           H  
ATOM     94 1HB  ALA A   6       4.349   9.284  -2.208  1.00 11.35           H  
ATOM     95 2HB  ALA A   6       3.753   9.113  -0.539  1.00 11.35           H  
ATOM     96 3HB  ALA A   6       4.671   7.789  -1.299  1.00 11.35           H  
ATOM     97  N   LEU A   7       2.310   7.538  -4.423  1.00 10.83           N  
ATOM     98  CA  LEU A   7       1.543   8.697  -4.902  1.00 10.83           C  
ATOM     99  C   LEU A   7       0.332   9.370  -4.195  1.00 10.83           C  
ATOM    100  O   LEU A   7       0.161  10.577  -4.382  1.00 10.83           O  
ATOM    101  CB  LEU A   7       1.066   8.319  -6.307  1.00 10.83           C  
ATOM    102  CG  LEU A   7       0.328   9.391  -7.063  1.00 10.83           C  
ATOM    103  CD1 LEU A   7       1.247  10.586  -7.260  1.00 10.83           C  
ATOM    104  CD2 LEU A   7      -0.141   8.852  -8.402  1.00 10.83           C  
ATOM    105  H   LEU A   7       2.474   6.854  -5.149  1.00 10.83           H  
ATOM    106  HA  LEU A   7       2.278   9.486  -5.019  1.00 10.83           H  
ATOM    107 1HB  LEU A   7       1.926   8.020  -6.903  1.00 10.83           H  
ATOM    108 2HB  LEU A   7       0.395   7.462  -6.220  1.00 10.83           H  
ATOM    109  HG  LEU A   7      -0.523   9.699  -6.483  1.00 10.83           H  
ATOM    110 1HD1 LEU A   7       0.721  11.372  -7.794  1.00 10.83           H  
ATOM    111 2HD1 LEU A   7       1.561  10.952  -6.305  1.00 10.83           H  
ATOM    112 3HD1 LEU A   7       2.119  10.282  -7.837  1.00 10.83           H  
ATOM    113 1HD2 LEU A   7      -0.679   9.632  -8.940  1.00 10.83           H  
ATOM    114 2HD2 LEU A   7       0.720   8.537  -8.989  1.00 10.83           H  
ATOM    115 3HD2 LEU A   7      -0.803   8.001  -8.239  1.00 10.83           H  
ATOM    116  N   ALA A   8      -0.562   8.671  -3.478  1.00 10.32           N  
ATOM    117  CA  ALA A   8      -1.754   9.411  -3.019  1.00 10.32           C  
ATOM    118  C   ALA A   8      -1.467  10.647  -2.160  1.00 10.32           C  
ATOM    119  O   ALA A   8      -2.080  11.695  -2.375  1.00 10.32           O  
ATOM    120  CB  ALA A   8      -2.656   8.507  -2.214  1.00 10.32           C  
ATOM    121  H   ALA A   8      -0.466   7.682  -3.239  1.00 10.32           H  
ATOM    122  HA  ALA A   8      -2.288   9.738  -3.906  1.00 10.32           H  
ATOM    123 1HB  ALA A   8      -3.551   9.050  -1.934  1.00 10.32           H  
ATOM    124 2HB  ALA A   8      -2.928   7.637  -2.809  1.00 10.32           H  
ATOM    125 3HB  ALA A   8      -2.133   8.183  -1.314  1.00 10.32           H  
ATOM    126  N   SER A   9      -0.512  10.579  -1.235  1.00  9.83           N  
ATOM    127  CA  SER A   9      -0.243  11.736  -0.390  1.00  9.83           C  
ATOM    128  C   SER A   9       0.223  12.898  -1.231  1.00  9.83           C  
ATOM    129  O   SER A   9      -0.150  14.047  -0.990  1.00  9.83           O  
ATOM    130  CB  SER A   9       0.794  11.415   0.662  1.00  9.83           C  
ATOM    131  OG  SER A   9       0.309  10.468   1.564  1.00  9.83           O  
ATOM    132  H   SER A   9      -0.014   9.713  -1.064  1.00  9.83           H  
ATOM    133  HA  SER A   9      -1.163  12.022   0.114  1.00  9.83           H  
ATOM    134 1HB  SER A   9       1.695  11.030   0.182  1.00  9.83           H  
ATOM    135 2HB  SER A   9       1.066  12.325   1.194  1.00  9.83           H  
ATOM    136  HG  SER A   9       0.291   9.618   1.065  1.00  9.83           H  
ATOM    137  N   LEU A  10       1.025  12.599  -2.240  1.00  9.35           N  
ATOM    138  CA  LEU A  10       1.585  13.627  -3.084  1.00  9.35           C  
ATOM    139  C   LEU A  10       0.458  14.338  -3.824  1.00  9.35           C  
ATOM    140  O   LEU A  10       0.499  15.560  -3.992  1.00  9.35           O  
ATOM    141  CB  LEU A  10       2.563  12.976  -4.058  1.00  9.35           C  
ATOM    142  CG  LEU A  10       3.805  12.355  -3.391  1.00  9.35           C  
ATOM    143  CD1 LEU A  10       4.622  11.602  -4.432  1.00  9.35           C  
ATOM    144  CD2 LEU A  10       4.619  13.442  -2.731  1.00  9.35           C  
ATOM    145  H   LEU A  10       1.252  11.631  -2.418  1.00  9.35           H  
ATOM    146  HA  LEU A  10       2.111  14.349  -2.464  1.00  9.35           H  
ATOM    147 1HB  LEU A  10       2.049  12.202  -4.578  1.00  9.35           H  
ATOM    148 2HB  LEU A  10       2.896  13.721  -4.779  1.00  9.35           H  
ATOM    149  HG  LEU A  10       3.484  11.636  -2.635  1.00  9.35           H  
ATOM    150 1HD1 LEU A  10       5.492  11.151  -3.955  1.00  9.35           H  
ATOM    151 2HD1 LEU A  10       4.026  10.829  -4.882  1.00  9.35           H  
ATOM    152 3HD1 LEU A  10       4.950  12.296  -5.203  1.00  9.35           H  
ATOM    153 1HD2 LEU A  10       5.491  12.999  -2.249  1.00  9.35           H  
ATOM    154 2HD2 LEU A  10       4.945  14.160  -3.483  1.00  9.35           H  
ATOM    155 3HD2 LEU A  10       4.010  13.951  -1.983  1.00  9.35           H  
ATOM    156  N   LEU A  11      -0.568  13.580  -4.233  1.00  8.90           N  
ATOM    157  CA  LEU A  11      -1.714  14.165  -4.922  1.00  8.90           C  
ATOM    158  C   LEU A  11      -2.524  15.064  -3.998  1.00  8.90           C  
ATOM    159  O   LEU A  11      -3.019  16.115  -4.413  1.00  8.90           O  
ATOM    160  CB  LEU A  11      -2.636  13.073  -5.456  1.00  8.90           C  
ATOM    161  CG  LEU A  11      -2.059  12.243  -6.555  1.00  8.90           C  
ATOM    162  CD1 LEU A  11      -3.003  11.100  -6.861  1.00  8.90           C  
ATOM    163  CD2 LEU A  11      -1.820  13.103  -7.776  1.00  8.90           C  
ATOM    164  H   LEU A  11      -0.531  12.569  -4.080  1.00  8.90           H  
ATOM    165  HA  LEU A  11      -1.347  14.761  -5.755  1.00  8.90           H  
ATOM    166 1HB  LEU A  11      -2.901  12.410  -4.637  1.00  8.90           H  
ATOM    167 2HB  LEU A  11      -3.545  13.538  -5.827  1.00  8.90           H  
ATOM    168  HG  LEU A  11      -1.124  11.836  -6.223  1.00  8.90           H  
ATOM    169 1HD1 LEU A  11      -2.588  10.482  -7.648  1.00  8.90           H  
ATOM    170 2HD1 LEU A  11      -3.144  10.501  -5.969  1.00  8.90           H  
ATOM    171 3HD1 LEU A  11      -3.960  11.499  -7.186  1.00  8.90           H  
ATOM    172 1HD2 LEU A  11      -1.389  12.494  -8.569  1.00  8.90           H  
ATOM    173 2HD2 LEU A  11      -2.765  13.525  -8.115  1.00  8.90           H  
ATOM    174 3HD2 LEU A  11      -1.131  13.908  -7.520  1.00  8.90           H  
ATOM    175  N   PHE A  12      -2.662  14.665  -2.733  1.00  8.49           N  
ATOM    176  CA  PHE A  12      -3.437  15.477  -1.801  1.00  8.49           C  
ATOM    177  C   PHE A  12      -2.708  16.780  -1.496  1.00  8.49           C  
ATOM    178  O   PHE A  12      -3.322  17.857  -1.414  1.00  8.49           O  
ATOM    179  CB  PHE A  12      -3.710  14.710  -0.509  1.00  8.49           C  
ATOM    180  CG  PHE A  12      -4.750  13.621  -0.656  1.00  8.49           C  
ATOM    181  CD1 PHE A  12      -4.423  12.286  -0.478  1.00  8.49           C  
ATOM    182  CD2 PHE A  12      -6.060  13.938  -0.980  1.00  8.49           C  
ATOM    183  CE1 PHE A  12      -5.370  11.294  -0.614  1.00  8.49           C  
ATOM    184  CE2 PHE A  12      -7.016  12.947  -1.118  1.00  8.49           C  
ATOM    185  CZ  PHE A  12      -6.668  11.621  -0.934  1.00  8.49           C  
ATOM    186  H   PHE A  12      -2.254  13.774  -2.438  1.00  8.49           H  
ATOM    187  HA  PHE A  12      -4.392  15.718  -2.266  1.00  8.49           H  
ATOM    188 1HB  PHE A  12      -2.781  14.253  -0.161  1.00  8.49           H  
ATOM    189 2HB  PHE A  12      -4.045  15.399   0.258  1.00  8.49           H  
ATOM    190  HD1 PHE A  12      -3.404  12.024  -0.227  1.00  8.49           H  
ATOM    191  HD2 PHE A  12      -6.333  14.983  -1.127  1.00  8.49           H  
ATOM    192  HE1 PHE A  12      -5.089  10.253  -0.468  1.00  8.49           H  
ATOM    193  HE2 PHE A  12      -8.043  13.212  -1.372  1.00  8.49           H  
ATOM    194  HZ  PHE A  12      -7.419  10.839  -1.041  1.00  8.49           H  
ATOM    195  N   VAL A  13      -1.382  16.699  -1.385  1.00  8.17           N  
ATOM    196  CA  VAL A  13      -0.605  17.895  -1.130  1.00  8.17           C  
ATOM    197  C   VAL A  13      -0.627  18.802  -2.341  1.00  8.17           C  
ATOM    198  O   VAL A  13      -0.871  20.002  -2.204  1.00  8.17           O  
ATOM    199  CB  VAL A  13       0.848  17.562  -0.779  1.00  8.17           C  
ATOM    200  CG1 VAL A  13       1.653  18.846  -0.705  1.00  8.17           C  
ATOM    201  CG2 VAL A  13       0.899  16.847   0.553  1.00  8.17           C  
ATOM    202  H   VAL A  13      -0.918  15.791  -1.450  1.00  8.17           H  
ATOM    203  HA  VAL A  13      -1.051  18.423  -0.287  1.00  8.17           H  
ATOM    204  HB  VAL A  13       1.272  16.925  -1.560  1.00  8.17           H  
ATOM    205 1HG1 VAL A  13       2.689  18.613  -0.461  1.00  8.17           H  
ATOM    206 2HG1 VAL A  13       1.612  19.354  -1.669  1.00  8.17           H  
ATOM    207 3HG1 VAL A  13       1.235  19.493   0.065  1.00  8.17           H  
ATOM    208 1HG2 VAL A  13       1.930  16.608   0.801  1.00  8.17           H  
ATOM    209 2HG2 VAL A  13       0.484  17.495   1.313  1.00  8.17           H  
ATOM    210 3HG2 VAL A  13       0.319  15.933   0.502  1.00  8.17           H  
ATOM    211  N   ALA A  14      -0.389  18.235  -3.532  1.00  7.96           N  
ATOM    212  CA  ALA A  14      -0.396  19.009  -4.762  1.00  7.96           C  
ATOM    213  C   ALA A  14      -1.745  19.657  -4.990  1.00  7.96           C  
ATOM    214  O   ALA A  14      -1.822  20.814  -5.382  1.00  7.96           O  
ATOM    215  CB  ALA A  14      -0.048  18.131  -5.939  1.00  7.96           C  
ATOM    216  H   ALA A  14      -0.188  17.237  -3.592  1.00  7.96           H  
ATOM    217  HA  ALA A  14       0.351  19.798  -4.668  1.00  7.96           H  
ATOM    218 1HB  ALA A  14      -0.036  18.726  -6.850  1.00  7.96           H  
ATOM    219 2HB  ALA A  14       0.931  17.681  -5.780  1.00  7.96           H  
ATOM    220 3HB  ALA A  14      -0.797  17.341  -6.029  1.00  7.96           H  
ATOM    221  N   GLY A  15      -2.819  18.928  -4.691  1.00  7.87           N  
ATOM    222  CA  GLY A  15      -4.157  19.458  -4.849  1.00  7.87           C  
ATOM    223  C   GLY A  15      -4.297  20.722  -4.023  1.00  7.87           C  
ATOM    224  O   GLY A  15      -4.680  21.780  -4.537  1.00  7.87           O  
ATOM    225  H   GLY A  15      -2.721  17.964  -4.380  1.00  7.87           H  
ATOM    226 1HA  GLY A  15      -4.350  19.670  -5.900  1.00  7.87           H  
ATOM    227 2HA  GLY A  15      -4.880  18.712  -4.518  1.00  7.87           H  
ATOM    228  N   SER A  16      -3.971  20.614  -2.736  1.00  7.89           N  
ATOM    229  CA  SER A  16      -4.075  21.747  -1.839  1.00  7.89           C  
ATOM    230  C   SER A  16      -3.148  22.881  -2.289  1.00  7.89           C  
ATOM    231  O   SER A  16      -3.531  24.054  -2.280  1.00  7.89           O  
ATOM    232  CB  SER A  16      -3.718  21.297  -0.442  1.00  7.89           C  
ATOM    233  OG  SER A  16      -4.633  20.341   0.025  1.00  7.89           O  
ATOM    234  H   SER A  16      -3.653  19.713  -2.366  1.00  7.89           H  
ATOM    235  HA  SER A  16      -5.103  22.106  -1.849  1.00  7.89           H  
ATOM    236 1HB  SER A  16      -2.707  20.884  -0.425  1.00  7.89           H  
ATOM    237 2HB  SER A  16      -3.736  22.160   0.211  1.00  7.89           H  
ATOM    238  HG  SER A  16      -4.392  19.507  -0.426  1.00  7.89           H  
ATOM    239  N   ALA A  17      -1.931  22.541  -2.716  1.00  8.01           N  
ATOM    240  CA  ALA A  17      -0.975  23.550  -3.149  1.00  8.01           C  
ATOM    241  C   ALA A  17      -1.507  24.355  -4.325  1.00  8.01           C  
ATOM    242  O   ALA A  17      -1.292  25.563  -4.404  1.00  8.01           O  
ATOM    243  CB  ALA A  17       0.335  22.894  -3.535  1.00  8.01           C  
ATOM    244  H   ALA A  17      -1.649  21.565  -2.716  1.00  8.01           H  
ATOM    245  HA  ALA A  17      -0.806  24.232  -2.317  1.00  8.01           H  
ATOM    246 1HB  ALA A  17       1.052  23.656  -3.831  1.00  8.01           H  
ATOM    247 2HB  ALA A  17       0.723  22.332  -2.686  1.00  8.01           H  
ATOM    248 3HB  ALA A  17       0.161  22.218  -4.366  1.00  8.01           H  
ATOM    249  N   LEU A  18      -2.203  23.682  -5.241  1.00  8.21           N  
ATOM    250  CA  LEU A  18      -2.781  24.321  -6.414  1.00  8.21           C  
ATOM    251  C   LEU A  18      -4.006  25.151  -6.053  1.00  8.21           C  
ATOM    252  O   LEU A  18      -4.273  26.182  -6.675  1.00  8.21           O  
ATOM    253  CB  LEU A  18      -3.134  23.255  -7.449  1.00  8.21           C  
ATOM    254  CG  LEU A  18      -1.923  22.535  -8.079  1.00  8.21           C  
ATOM    255  CD1 LEU A  18      -2.412  21.373  -8.917  1.00  8.21           C  
ATOM    256  CD2 LEU A  18      -1.137  23.523  -8.918  1.00  8.21           C  
ATOM    257  H   LEU A  18      -2.315  22.674  -5.133  1.00  8.21           H  
ATOM    258  HA  LEU A  18      -2.034  24.987  -6.841  1.00  8.21           H  
ATOM    259 1HB  LEU A  18      -3.752  22.499  -6.961  1.00  8.21           H  
ATOM    260 2HB  LEU A  18      -3.711  23.715  -8.247  1.00  8.21           H  
ATOM    261  HG  LEU A  18      -1.279  22.150  -7.301  1.00  8.21           H  
ATOM    262 1HD1 LEU A  18      -1.560  20.857  -9.357  1.00  8.21           H  
ATOM    263 2HD1 LEU A  18      -2.965  20.681  -8.278  1.00  8.21           H  
ATOM    264 3HD1 LEU A  18      -3.063  21.742  -9.706  1.00  8.21           H  
ATOM    265 1HD2 LEU A  18      -0.277  23.019  -9.361  1.00  8.21           H  
ATOM    266 2HD2 LEU A  18      -1.776  23.916  -9.708  1.00  8.21           H  
ATOM    267 3HD2 LEU A  18      -0.793  24.341  -8.285  1.00  8.21           H  
ATOM    268  N   ALA A  19      -4.765  24.704  -5.054  1.00  8.45           N  
ATOM    269  CA  ALA A  19      -5.942  25.429  -4.588  1.00  8.45           C  
ATOM    270  C   ALA A  19      -5.612  26.784  -3.934  1.00  8.45           C  
ATOM    271  O   ALA A  19      -6.302  27.783  -4.178  1.00  8.45           O  
ATOM    272  CB  ALA A  19      -6.692  24.574  -3.584  1.00  8.45           C  
ATOM    273  H   ALA A  19      -4.528  23.814  -4.612  1.00  8.45           H  
ATOM    274  HA  ALA A  19      -6.579  25.616  -5.450  1.00  8.45           H  
ATOM    275 1HB  ALA A  19      -7.591  25.095  -3.265  1.00  8.45           H  
ATOM    276 2HB  ALA A  19      -6.958  23.625  -4.047  1.00  8.45           H  
ATOM    277 3HB  ALA A  19      -6.055  24.389  -2.722  1.00  8.45           H  
ATOM    278  N   LEU A  20      -4.530  26.831  -3.144  1.00  8.71           N  
ATOM    279  CA  LEU A  20      -4.182  28.033  -2.365  1.00  8.71           C  
ATOM    280  C   LEU A  20      -3.998  29.350  -3.193  1.00  8.71           C  
ATOM    281  O   LEU A  20      -4.441  30.396  -2.730  1.00  8.71           O  
ATOM    282  CB  LEU A  20      -2.934  27.730  -1.509  1.00  8.71           C  
ATOM    283  CG  LEU A  20      -3.114  26.745  -0.356  1.00  8.71           C  
ATOM    284  CD1 LEU A  20      -1.749  26.416   0.180  1.00  8.71           C  
ATOM    285  CD2 LEU A  20      -3.986  27.323   0.713  1.00  8.71           C  
ATOM    286  H   LEU A  20      -3.992  25.969  -3.010  1.00  8.71           H  
ATOM    287  HA  LEU A  20      -5.001  28.207  -1.668  1.00  8.71           H  
ATOM    288 1HB  LEU A  20      -2.182  27.265  -2.107  1.00  8.71           H  
ATOM    289 2HB  LEU A  20      -2.544  28.664  -1.112  1.00  8.71           H  
ATOM    290  HG  LEU A  20      -3.564  25.846  -0.726  1.00  8.71           H  
ATOM    291 1HD1 LEU A  20      -1.825  25.706   0.961  1.00  8.71           H  
ATOM    292 2HD1 LEU A  20      -1.150  25.994  -0.627  1.00  8.71           H  
ATOM    293 3HD1 LEU A  20      -1.275  27.322   0.550  1.00  8.71           H  
ATOM    294 1HD2 LEU A  20      -4.098  26.606   1.518  1.00  8.71           H  
ATOM    295 2HD2 LEU A  20      -3.520  28.226   1.091  1.00  8.71           H  
ATOM    296 3HD2 LEU A  20      -4.967  27.557   0.302  1.00  8.71           H  
ATOM    297  N   PRO A  21      -3.361  29.353  -4.391  1.00  8.98           N  
ATOM    298  CA  PRO A  21      -3.239  30.469  -5.328  1.00  8.98           C  
ATOM    299  C   PRO A  21      -4.547  31.070  -5.853  1.00  8.98           C  
ATOM    300  O   PRO A  21      -4.502  32.128  -6.487  1.00  8.98           O  
ATOM    301  CB  PRO A  21      -2.463  29.850  -6.493  1.00  8.98           C  
ATOM    302  CG  PRO A  21      -1.669  28.770  -5.877  1.00  8.98           C  
ATOM    303  CD  PRO A  21      -2.513  28.232  -4.783  1.00  8.98           C  
ATOM    304  HA  PRO A  21      -2.640  31.255  -4.852  1.00  8.98           H  
ATOM    305 1HB  PRO A  21      -3.169  29.470  -7.245  1.00  8.98           H  
ATOM    306 2HB  PRO A  21      -1.850  30.617  -6.984  1.00  8.98           H  
ATOM    307 1HG  PRO A  21      -1.442  27.988  -6.621  1.00  8.98           H  
ATOM    308 2HG  PRO A  21      -0.713  29.154  -5.517  1.00  8.98           H  
ATOM    309 1HD  PRO A  21      -3.058  27.439  -5.141  1.00  8.98           H  
ATOM    310 2HD  PRO A  21      -1.833  27.959  -4.021  1.00  8.98           H  
ATOM    311  N   THR A  22      -5.691  30.397  -5.688  1.00  9.26           N  
ATOM    312  CA  THR A  22      -6.923  30.946  -6.243  1.00  9.26           C  
ATOM    313  C   THR A  22      -7.113  32.419  -5.915  1.00  9.26           C  
ATOM    314  O   THR A  22      -7.167  32.820  -4.753  1.00  9.26           O  
ATOM    315  CB  THR A  22      -8.156  30.192  -5.715  1.00  9.26           C  
ATOM    316  OG1 THR A  22      -8.046  28.804  -6.035  1.00  9.26           O  
ATOM    317  CG2 THR A  22      -9.434  30.768  -6.333  1.00  9.26           C  
ATOM    318  H   THR A  22      -5.739  29.521  -5.162  1.00  9.26           H  
ATOM    319  HA  THR A  22      -6.885  30.842  -7.325  1.00  9.26           H  
ATOM    320  HB  THR A  22      -8.204  30.293  -4.630  1.00  9.26           H  
ATOM    321  HG1 THR A  22      -7.355  28.404  -5.457  1.00  9.26           H  
ATOM    322 1HG2 THR A  22     -10.297  30.226  -5.950  1.00  9.26           H  
ATOM    323 2HG2 THR A  22      -9.529  31.824  -6.073  1.00  9.26           H  
ATOM    324 3HG2 THR A  22      -9.392  30.667  -7.415  1.00  9.26           H  
ATOM    325  N   ASP A  23      -7.269  33.213  -6.973  1.00  9.58           N  
ATOM    326  CA  ASP A  23      -7.473  34.649  -6.890  1.00  9.58           C  
ATOM    327  C   ASP A  23      -8.965  34.952  -6.751  1.00  9.58           C  
ATOM    328  O   ASP A  23      -9.719  34.605  -7.654  1.00  9.58           O  
ATOM    329  CB  ASP A  23      -6.938  35.345  -8.147  1.00  9.58           C  
ATOM    330  CG  ASP A  23      -7.007  36.890  -8.099  1.00  9.58           C  
ATOM    331  OD1 ASP A  23      -7.591  37.428  -7.169  1.00  9.58           O  
ATOM    332  OD2 ASP A  23      -6.477  37.508  -8.999  1.00  9.58           O  
ATOM    333  H   ASP A  23      -7.209  32.788  -7.886  1.00  9.58           H  
ATOM    334  HA  ASP A  23      -6.904  35.003  -6.043  1.00  9.58           H  
ATOM    335 1HB  ASP A  23      -5.896  35.054  -8.299  1.00  9.58           H  
ATOM    336 2HB  ASP A  23      -7.499  35.004  -9.015  1.00  9.58           H  
ATOM    337  N   PRO A  24      -9.454  35.510  -5.628  1.00  9.95           N  
ATOM    338  CA  PRO A  24     -10.856  35.807  -5.404  1.00  9.95           C  
ATOM    339  C   PRO A  24     -11.381  36.905  -6.337  1.00  9.95           C  
ATOM    340  O   PRO A  24     -12.597  37.039  -6.506  1.00  9.95           O  
ATOM    341  CB  PRO A  24     -10.877  36.252  -3.938  1.00  9.95           C  
ATOM    342  CG  PRO A  24      -9.483  36.755  -3.665  1.00  9.95           C  
ATOM    343  CD  PRO A  24      -8.573  35.898  -4.519  1.00  9.95           C  
ATOM    344  HA  PRO A  24     -11.436  34.885  -5.539  1.00  9.95           H  
ATOM    345 1HB  PRO A  24     -11.643  37.033  -3.802  1.00  9.95           H  
ATOM    346 2HB  PRO A  24     -11.162  35.407  -3.295  1.00  9.95           H  
ATOM    347 1HG  PRO A  24      -9.406  37.816  -3.922  1.00  9.95           H  
ATOM    348 2HG  PRO A  24      -9.264  36.675  -2.592  1.00  9.95           H  
ATOM    349 1HD  PRO A  24      -7.755  36.543  -4.862  1.00  9.95           H  
ATOM    350 2HD  PRO A  24      -8.222  35.012  -3.975  1.00  9.95           H  
ATOM    351  N   HIS A  25     -10.477  37.701  -6.935  1.00 10.38           N  
ATOM    352  CA  HIS A  25     -10.897  38.787  -7.811  1.00 10.38           C  
ATOM    353  C   HIS A  25     -10.055  38.886  -9.095  1.00 10.38           C  
ATOM    354  O   HIS A  25      -9.341  39.875  -9.263  1.00 10.38           O  
ATOM    355  CB  HIS A  25     -10.806  40.122  -7.062  1.00 10.38           C  
ATOM    356  CG  HIS A  25     -11.625  40.173  -5.801  1.00 10.38           C  
ATOM    357  ND1 HIS A  25     -12.999  40.280  -5.806  1.00 10.38           N  
ATOM    358  CD2 HIS A  25     -11.256  40.134  -4.499  1.00 10.38           C  
ATOM    359  CE1 HIS A  25     -13.441  40.297  -4.561  1.00 10.38           C  
ATOM    360  NE2 HIS A  25     -12.402  40.211  -3.749  1.00 10.38           N  
ATOM    361  H   HIS A  25      -9.466  37.555  -6.814  1.00 10.38           H  
ATOM    362  HA  HIS A  25     -11.935  38.637  -8.105  1.00 10.38           H  
ATOM    363 1HB  HIS A  25      -9.763  40.311  -6.800  1.00 10.38           H  
ATOM    364 2HB  HIS A  25     -11.131  40.928  -7.717  1.00 10.38           H  
ATOM    365  HD1 HIS A  25     -13.587  40.324  -6.614  1.00 10.38           H  
ATOM    366  HD2 HIS A  25     -10.288  40.057  -4.008  1.00 10.38           H  
ATOM    367  HE1 HIS A  25     -14.508  40.376  -4.353  1.00 10.38           H  
ATOM    368  N   PRO A  26     -10.140  37.917 -10.028  1.00 10.86           N  
ATOM    369  CA  PRO A  26      -9.331  37.839 -11.229  1.00 10.86           C  
ATOM    370  C   PRO A  26      -9.527  39.089 -12.091  1.00 10.86           C  
ATOM    371  O   PRO A  26     -10.594  39.703 -12.024  1.00 10.86           O  
ATOM    372  CB  PRO A  26      -9.910  36.619 -11.959  1.00 10.86           C  
ATOM    373  CG  PRO A  26     -10.577  35.809 -10.882  1.00 10.86           C  
ATOM    374  CD  PRO A  26     -11.132  36.828  -9.921  1.00 10.86           C  
ATOM    375  HA  PRO A  26      -8.295  37.667 -10.917  1.00 10.86           H  
ATOM    376 1HB  PRO A  26     -10.606  36.953 -12.751  1.00 10.86           H  
ATOM    377 2HB  PRO A  26      -9.103  36.066 -12.460  1.00 10.86           H  
ATOM    378 1HG  PRO A  26     -11.353  35.158 -11.304  1.00 10.86           H  
ATOM    379 2HG  PRO A  26      -9.840  35.148 -10.388  1.00 10.86           H  
ATOM    380 1HD  PRO A  26     -12.130  37.176 -10.228  1.00 10.86           H  
ATOM    381 2HD  PRO A  26     -11.141  36.353  -8.962  1.00 10.86           H  
ATOM    382  N   PRO A  27      -8.546  39.472 -12.925  1.00 11.37           N  
ATOM    383  CA  PRO A  27      -8.645  40.547 -13.894  1.00 11.37           C  
ATOM    384  C   PRO A  27      -9.855  40.278 -14.770  1.00 11.37           C  
ATOM    385  O   PRO A  27     -10.100  39.131 -15.149  1.00 11.37           O  
ATOM    386  CB  PRO A  27      -7.329  40.422 -14.668  1.00 11.37           C  
ATOM    387  CG  PRO A  27      -6.370  39.805 -13.674  1.00 11.37           C  
ATOM    388  CD  PRO A  27      -7.216  38.835 -12.865  1.00 11.37           C  
ATOM    389  HA  PRO A  27      -8.736  41.513 -13.373  1.00 11.37           H  
ATOM    390 1HB  PRO A  27      -7.475  39.801 -15.562  1.00 11.37           H  
ATOM    391 2HB  PRO A  27      -7.001  41.416 -15.021  1.00 11.37           H  
ATOM    392 1HG  PRO A  27      -5.542  39.310 -14.206  1.00 11.37           H  
ATOM    393 2HG  PRO A  27      -5.919  40.591 -13.048  1.00 11.37           H  
ATOM    394 1HD  PRO A  27      -7.238  37.831 -13.312  1.00 11.37           H  
ATOM    395 2HD  PRO A  27      -6.811  38.839 -11.839  1.00 11.37           H  
ATOM    396  N   THR A  28     -10.590  41.327 -15.118  1.00 11.87           N  
ATOM    397  CA  THR A  28     -11.814  41.155 -15.892  1.00 11.87           C  
ATOM    398  C   THR A  28     -11.689  41.454 -17.384  1.00 11.87           C  
ATOM    399  O   THR A  28     -12.665  41.321 -18.120  1.00 11.87           O  
ATOM    400  CB  THR A  28     -12.924  42.028 -15.289  1.00 11.87           C  
ATOM    401  OG1 THR A  28     -12.549  43.411 -15.370  1.00 11.87           O  
ATOM    402  CG2 THR A  28     -13.122  41.648 -13.821  1.00 11.87           C  
ATOM    403  H   THR A  28     -10.331  42.248 -14.798  1.00 11.87           H  
ATOM    404  HA  THR A  28     -12.126  40.116 -15.798  1.00 11.87           H  
ATOM    405  HB  THR A  28     -13.853  41.873 -15.836  1.00 11.87           H  
ATOM    406  HG1 THR A  28     -12.603  43.700 -16.288  1.00 11.87           H  
ATOM    407 1HG2 THR A  28     -13.906  42.264 -13.386  1.00 11.87           H  
ATOM    408 2HG2 THR A  28     -13.404  40.596 -13.752  1.00 11.87           H  
ATOM    409 3HG2 THR A  28     -12.192  41.804 -13.272  1.00 11.87           H  
ATOM    410  N   THR A  29     -10.507  41.870 -17.830  1.00 12.30           N  
ATOM    411  CA  THR A  29     -10.348  42.189 -19.242  1.00 12.30           C  
ATOM    412  C   THR A  29      -8.981  41.804 -19.821  1.00 12.30           C  
ATOM    413  O   THR A  29      -7.955  42.037 -19.183  1.00 12.30           O  
ATOM    414  CB  THR A  29     -10.518  43.707 -19.451  1.00 12.30           C  
ATOM    415  OG1 THR A  29     -10.345  44.028 -20.837  1.00 12.30           O  
ATOM    416  CG2 THR A  29      -9.478  44.432 -18.652  1.00 12.30           C  
ATOM    417  H   THR A  29      -9.736  41.953 -17.186  1.00 12.30           H  
ATOM    418  HA  THR A  29     -11.141  41.664 -19.760  1.00 12.30           H  
ATOM    419  HB  THR A  29     -11.511  44.019 -19.133  1.00 12.30           H  
ATOM    420  HG1 THR A  29     -10.275  44.988 -20.949  1.00 12.30           H  
ATOM    421 1HG2 THR A  29      -9.576  45.508 -18.801  1.00 12.30           H  
ATOM    422 2HG2 THR A  29      -9.598  44.200 -17.594  1.00 12.30           H  
ATOM    423 3HG2 THR A  29      -8.514  44.112 -18.976  1.00 12.30           H  
ATOM    424  N   PRO A  30      -8.922  41.381 -21.104  1.00 12.63           N  
ATOM    425  CA  PRO A  30      -7.714  41.087 -21.856  1.00 12.63           C  
ATOM    426  C   PRO A  30      -6.939  42.358 -22.169  1.00 12.63           C  
ATOM    427  O   PRO A  30      -5.782  42.296 -22.590  1.00 12.63           O  
ATOM    428  CB  PRO A  30      -8.253  40.421 -23.132  1.00 12.63           C  
ATOM    429  CG  PRO A  30      -9.653  40.948 -23.287  1.00 12.63           C  
ATOM    430  CD  PRO A  30     -10.171  41.104 -21.876  1.00 12.63           C  
ATOM    431  HA  PRO A  30      -7.092  40.389 -21.285  1.00 12.63           H  
ATOM    432 1HB  PRO A  30      -7.609  40.680 -23.983  1.00 12.63           H  
ATOM    433 2HB  PRO A  30      -8.216  39.325 -23.026  1.00 12.63           H  
ATOM    434 1HG  PRO A  30      -9.631  41.902 -23.837  1.00 12.63           H  
ATOM    435 2HG  PRO A  30     -10.260  40.255 -23.888  1.00 12.63           H  
ATOM    436 1HD  PRO A  30     -10.867  41.942 -21.888  1.00 12.63           H  
ATOM    437 2HD  PRO A  30     -10.643  40.171 -21.527  1.00 12.63           H  
ATOM    438  N   THR A  31      -7.567  43.513 -21.957  1.00 12.82           N  
ATOM    439  CA  THR A  31      -6.933  44.777 -22.259  1.00 12.82           C  
ATOM    440  C   THR A  31      -6.112  45.290 -21.081  1.00 12.82           C  
ATOM    441  O   THR A  31      -5.466  46.331 -21.185  1.00 12.82           O  
ATOM    442  CB  THR A  31      -7.980  45.833 -22.655  1.00 12.82           C  
ATOM    443  OG1 THR A  31      -8.854  46.098 -21.546  1.00 12.82           O  
ATOM    444  CG2 THR A  31      -8.810  45.291 -23.801  1.00 12.82           C  
ATOM    445  H   THR A  31      -8.519  43.539 -21.597  1.00 12.82           H  
ATOM    446  HA  THR A  31      -6.257  44.634 -23.102  1.00 12.82           H  
ATOM    447  HB  THR A  31      -7.484  46.755 -22.957  1.00 12.82           H  
ATOM    448  HG1 THR A  31      -9.160  45.263 -21.205  1.00 12.82           H  
ATOM    449 1HG2 THR A  31      -9.559  46.027 -24.087  1.00 12.82           H  
ATOM    450 2HG2 THR A  31      -8.163  45.077 -24.651  1.00 12.82           H  
ATOM    451 3HG2 THR A  31      -9.305  44.374 -23.482  1.00 12.82           H  
ATOM    452  N   TYR A  32      -6.126  44.571 -19.952  1.00 12.84           N  
ATOM    453  CA  TYR A  32      -5.356  45.041 -18.812  1.00 12.84           C  
ATOM    454  C   TYR A  32      -4.652  43.924 -18.030  1.00 12.84           C  
ATOM    455  O   TYR A  32      -5.054  43.613 -16.911  1.00 12.84           O  
ATOM    456  CB  TYR A  32      -6.236  45.809 -17.836  1.00 12.84           C  
ATOM    457  CG  TYR A  32      -5.427  46.642 -16.872  1.00 12.84           C  
ATOM    458  CD1 TYR A  32      -4.580  47.629 -17.361  1.00 12.84           C  
ATOM    459  CD2 TYR A  32      -5.489  46.400 -15.509  1.00 12.84           C  
ATOM    460  CE1 TYR A  32      -3.816  48.382 -16.489  1.00 12.84           C  
ATOM    461  CE2 TYR A  32      -4.716  47.152 -14.638  1.00 12.84           C  
ATOM    462  CZ  TYR A  32      -3.885  48.140 -15.126  1.00 12.84           C  
ATOM    463  OH  TYR A  32      -3.116  48.885 -14.266  1.00 12.84           O  
ATOM    464  H   TYR A  32      -6.672  43.711 -19.878  1.00 12.84           H  
ATOM    465  HA  TYR A  32      -4.594  45.730 -19.167  1.00 12.84           H  
ATOM    466 1HB  TYR A  32      -6.909  46.470 -18.388  1.00 12.84           H  
ATOM    467 2HB  TYR A  32      -6.845  45.111 -17.266  1.00 12.84           H  
ATOM    468  HD1 TYR A  32      -4.522  47.810 -18.436  1.00 12.84           H  
ATOM    469  HD2 TYR A  32      -6.142  45.618 -15.124  1.00 12.84           H  
ATOM    470  HE1 TYR A  32      -3.154  49.158 -16.874  1.00 12.84           H  
ATOM    471  HE2 TYR A  32      -4.763  46.963 -13.565  1.00 12.84           H  
ATOM    472  HH  TYR A  32      -3.022  48.406 -13.431  1.00 12.84           H  
ATOM    473  N   PRO A  33      -3.609  43.293 -18.609  1.00 12.67           N  
ATOM    474  CA  PRO A  33      -2.718  42.322 -17.975  1.00 12.67           C  
ATOM    475  C   PRO A  33      -1.591  42.787 -16.981  1.00 12.67           C  
ATOM    476  O   PRO A  33      -0.996  41.910 -16.356  1.00 12.67           O  
ATOM    477  CB  PRO A  33      -2.081  41.639 -19.198  1.00 12.67           C  
ATOM    478  CG  PRO A  33      -2.091  42.678 -20.287  1.00 12.67           C  
ATOM    479  CD  PRO A  33      -3.382  43.435 -20.083  1.00 12.67           C  
ATOM    480  HA  PRO A  33      -3.356  41.591 -17.458  1.00 12.67           H  
ATOM    481 1HB  PRO A  33      -1.066  41.294 -18.946  1.00 12.67           H  
ATOM    482 2HB  PRO A  33      -2.659  40.743 -19.472  1.00 12.67           H  
ATOM    483 1HG  PRO A  33      -1.198  43.314 -20.216  1.00 12.67           H  
ATOM    484 2HG  PRO A  33      -2.047  42.186 -21.272  1.00 12.67           H  
ATOM    485 1HD  PRO A  33      -3.254  44.475 -20.397  1.00 12.67           H  
ATOM    486 2HD  PRO A  33      -4.175  42.924 -20.646  1.00 12.67           H  
ATOM    487  N   PRO A  34      -1.213  44.092 -16.818  1.00 12.35           N  
ATOM    488  CA  PRO A  34      -0.136  44.530 -15.939  1.00 12.35           C  
ATOM    489  C   PRO A  34      -0.310  44.137 -14.474  1.00 12.35           C  
ATOM    490  O   PRO A  34      -1.416  44.098 -13.943  1.00 12.35           O  
ATOM    491  CB  PRO A  34      -0.189  46.055 -16.072  1.00 12.35           C  
ATOM    492  CG  PRO A  34      -0.777  46.302 -17.401  1.00 12.35           C  
ATOM    493  CD  PRO A  34      -1.779  45.217 -17.580  1.00 12.35           C  
ATOM    494  HA  PRO A  34       0.816  44.143 -16.326  1.00 12.35           H  
ATOM    495 1HB  PRO A  34      -0.807  46.477 -15.268  1.00 12.35           H  
ATOM    496 2HB  PRO A  34       0.819  46.486 -15.953  1.00 12.35           H  
ATOM    497 1HG  PRO A  34      -1.227  47.303 -17.431  1.00 12.35           H  
ATOM    498 2HG  PRO A  34       0.003  46.286 -18.174  1.00 12.35           H  
ATOM    499 1HD  PRO A  34      -2.715  45.533 -17.151  1.00 12.35           H  
ATOM    500 2HD  PRO A  34      -1.796  45.046 -18.629  1.00 12.35           H  
ATOM    501  N   GLY A  35       0.827  43.922 -13.809  1.00 11.90           N  
ATOM    502  CA  GLY A  35       0.899  43.571 -12.385  1.00 11.90           C  
ATOM    503  C   GLY A  35       0.968  44.808 -11.476  1.00 11.90           C  
ATOM    504  O   GLY A  35       1.275  44.705 -10.287  1.00 11.90           O  
ATOM    505  H   GLY A  35       1.696  43.981 -14.318  1.00 11.90           H  
ATOM    506 1HA  GLY A  35       0.029  42.971 -12.118  1.00 11.90           H  
ATOM    507 2HA  GLY A  35       1.775  42.948 -12.215  1.00 11.90           H  
ATOM    508  N   GLY A  36       0.708  45.970 -12.059  1.00 11.37           N  
ATOM    509  CA  GLY A  36       0.767  47.265 -11.384  1.00 11.37           C  
ATOM    510  C   GLY A  36       0.353  48.349 -12.370  1.00 11.37           C  
ATOM    511  O   GLY A  36       0.082  48.057 -13.534  1.00 11.37           O  
ATOM    512  H   GLY A  36       0.448  45.954 -13.032  1.00 11.37           H  
ATOM    513 1HA  GLY A  36       0.101  47.269 -10.520  1.00 11.37           H  
ATOM    514 2HA  GLY A  36       1.776  47.456 -11.020  1.00 11.37           H  
ATOM    515  N   GLY A  37       0.269  49.589 -11.912  1.00 10.84           N  
ATOM    516  CA  GLY A  37      -0.166  50.666 -12.809  1.00 10.84           C  
ATOM    517  C   GLY A  37       1.016  51.381 -13.428  1.00 10.84           C  
ATOM    518  O   GLY A  37       2.153  51.022 -13.146  1.00 10.84           O  
ATOM    519  H   GLY A  37       0.533  49.772 -10.944  1.00 10.84           H  
ATOM    520 1HA  GLY A  37      -0.798  50.254 -13.596  1.00 10.84           H  
ATOM    521 2HA  GLY A  37      -0.775  51.377 -12.253  1.00 10.84           H  
ATOM    522  N   ASN A  38       0.747  52.440 -14.187  1.00 10.34           N  
ATOM    523  CA  ASN A  38       1.784  53.236 -14.847  1.00 10.34           C  
ATOM    524  C   ASN A  38       1.470  54.729 -14.740  1.00 10.34           C  
ATOM    525  O   ASN A  38       0.623  55.232 -15.481  1.00 10.34           O  
ATOM    526  CB  ASN A  38       1.907  52.841 -16.313  1.00 10.34           C  
ATOM    527  CG  ASN A  38       2.392  51.420 -16.528  1.00 10.34           C  
ATOM    528  OD1 ASN A  38       3.593  51.142 -16.447  1.00 10.34           O  
ATOM    529  ND2 ASN A  38       1.483  50.524 -16.808  1.00 10.34           N  
ATOM    530  H   ASN A  38      -0.219  52.686 -14.343  1.00 10.34           H  
ATOM    531  HA  ASN A  38       2.739  53.068 -14.344  1.00 10.34           H  
ATOM    532 1HB  ASN A  38       0.938  52.955 -16.797  1.00 10.34           H  
ATOM    533 2HB  ASN A  38       2.597  53.525 -16.808  1.00 10.34           H  
ATOM    534 1HD2 ASN A  38       1.756  49.575 -16.964  1.00 10.34           H  
ATOM    535 2HD2 ASN A  38       0.521  50.786 -16.867  1.00 10.34           H  
ATOM    536  N   GLY A  39       2.074  55.422 -13.774  1.00  9.95           N  
ATOM    537  CA  GLY A  39       1.748  56.834 -13.576  1.00  9.95           C  
ATOM    538  C   GLY A  39       2.714  57.756 -14.319  1.00  9.95           C  
ATOM    539  O   GLY A  39       3.682  57.295 -14.930  1.00  9.95           O  
ATOM    540  H   GLY A  39       2.793  54.988 -13.189  1.00  9.95           H  
ATOM    541 1HA  GLY A  39       0.729  57.023 -13.912  1.00  9.95           H  
ATOM    542 2HA  GLY A  39       1.779  57.060 -12.511  1.00  9.95           H  
ATOM    543  N   GLY A  40       2.465  59.067 -14.238  1.00  9.68           N  
ATOM    544  CA  GLY A  40       3.332  60.055 -14.878  1.00  9.68           C  
ATOM    545  C   GLY A  40       4.304  60.630 -13.863  1.00  9.68           C  
ATOM    546  O   GLY A  40       4.392  60.124 -12.744  1.00  9.68           O  
ATOM    547  H   GLY A  40       1.655  59.384 -13.725  1.00  9.68           H  
ATOM    548 1HA  GLY A  40       3.880  59.591 -15.697  1.00  9.68           H  
ATOM    549 2HA  GLY A  40       2.726  60.854 -15.302  1.00  9.68           H  
ATOM    550  N   GLY A  41       5.027  61.681 -14.252  1.00  9.57           N  
ATOM    551  CA  GLY A  41       6.005  62.323 -13.372  1.00  9.57           C  
ATOM    552  C   GLY A  41       5.554  63.716 -12.956  1.00  9.57           C  
ATOM    553  O   GLY A  41       4.395  64.082 -13.154  1.00  9.57           O  
ATOM    554  H   GLY A  41       4.903  62.048 -15.184  1.00  9.57           H  
ATOM    555 1HA  GLY A  41       6.154  61.712 -12.484  1.00  9.57           H  
ATOM    556 2HA  GLY A  41       6.965  62.389 -13.883  1.00  9.57           H  
ATOM    557  N   GLY A  42       6.473  64.492 -12.381  1.00  9.63           N  
ATOM    558  CA  GLY A  42       6.161  65.850 -11.929  1.00  9.63           C  
ATOM    559  C   GLY A  42       6.483  66.885 -13.001  1.00  9.63           C  
ATOM    560  O   GLY A  42       6.775  66.524 -14.143  1.00  9.63           O  
ATOM    561  H   GLY A  42       7.399  64.117 -12.242  1.00  9.63           H  
ATOM    562 1HA  GLY A  42       5.104  65.913 -11.668  1.00  9.63           H  
ATOM    563 2HA  GLY A  42       6.725  66.073 -11.024  1.00  9.63           H  
ATOM    564  N   ASN A  43       6.471  68.162 -12.612  1.00  9.86           N  
ATOM    565  CA  ASN A  43       6.715  69.289 -13.518  1.00  9.86           C  
ATOM    566  C   ASN A  43       7.700  70.295 -12.914  1.00  9.86           C  
ATOM    567  O   ASN A  43       7.448  70.830 -11.832  1.00  9.86           O  
ATOM    568  CB  ASN A  43       5.409  69.986 -13.857  1.00  9.86           C  
ATOM    569  CG  ASN A  43       4.445  69.104 -14.622  1.00  9.86           C  
ATOM    570  OD1 ASN A  43       4.632  68.843 -15.815  1.00  9.86           O  
ATOM    571  ND2 ASN A  43       3.416  68.646 -13.950  1.00  9.86           N  
ATOM    572  H   ASN A  43       6.249  68.366 -11.649  1.00  9.86           H  
ATOM    573  HA  ASN A  43       7.154  68.913 -14.437  1.00  9.86           H  
ATOM    574 1HB  ASN A  43       4.929  70.319 -12.939  1.00  9.86           H  
ATOM    575 2HB  ASN A  43       5.623  70.874 -14.454  1.00  9.86           H  
ATOM    576 1HD2 ASN A  43       2.746  68.055 -14.403  1.00  9.86           H  
ATOM    577 2HD2 ASN A  43       3.300  68.882 -12.986  1.00  9.86           H  
ATOM    578  N   GLY A  44       8.835  70.519 -13.582  1.00 10.23           N  
ATOM    579  CA  GLY A  44       9.854  71.435 -13.089  1.00 10.23           C  
ATOM    580  C   GLY A  44       9.722  72.841 -13.680  1.00 10.23           C  
ATOM    581  O   GLY A  44       8.651  73.255 -14.126  1.00 10.23           O  
ATOM    582  H   GLY A  44       9.041  70.059 -14.467  1.00 10.23           H  
ATOM    583 1HA  GLY A  44       9.806  71.487 -12.002  1.00 10.23           H  
ATOM    584 2HA  GLY A  44      10.834  71.033 -13.344  1.00 10.23           H  
ATOM    585  N   GLY A  45      10.836  73.565 -13.673  1.00 10.79           N  
ATOM    586  CA  GLY A  45      10.923  74.949 -14.132  1.00 10.79           C  
ATOM    587  C   GLY A  45      12.338  75.433 -13.854  1.00 10.79           C  
ATOM    588  O   GLY A  45      13.230  74.602 -13.665  1.00 10.79           O  
ATOM    589  H   GLY A  45      11.671  73.137 -13.302  1.00 10.79           H  
ATOM    590 1HA  GLY A  45      10.699  75.000 -15.196  1.00 10.79           H  
ATOM    591 2HA  GLY A  45      10.200  75.569 -13.603  1.00 10.79           H  
ATOM    592  N   GLY A  46      12.578  76.744 -13.885  1.00 11.64           N  
ATOM    593  CA  GLY A  46      13.921  77.239 -13.611  1.00 11.64           C  
ATOM    594  C   GLY A  46      14.090  77.391 -12.100  1.00 11.64           C  
ATOM    595  O   GLY A  46      13.222  76.976 -11.331  1.00 11.64           O  
ATOM    596  H   GLY A  46      11.854  77.437 -14.076  1.00 11.64           H  
ATOM    597 1HA  GLY A  46      14.666  76.550 -14.008  1.00 11.64           H  
ATOM    598 2HA  GLY A  46      14.060  78.202 -14.103  1.00 11.64           H  
ATOM    599  N   GLY A  47      15.190  78.006 -11.663  1.00 12.74           N  
ATOM    600  CA  GLY A  47      15.433  78.171 -10.225  1.00 12.74           C  
ATOM    601  C   GLY A  47      14.832  79.454  -9.644  1.00 12.74           C  
ATOM    602  O   GLY A  47      14.969  79.726  -8.451  1.00 12.74           O  
ATOM    603  H   GLY A  47      15.870  78.342 -12.328  1.00 12.74           H  
ATOM    604 1HA  GLY A  47      15.021  77.311  -9.695  1.00 12.74           H  
ATOM    605 2HA  GLY A  47      16.507  78.162 -10.042  1.00 12.74           H  
ATOM    606  N   ASN A  48      14.204  80.258 -10.496  1.00 13.89           N  
ATOM    607  CA  ASN A  48      13.620  81.527 -10.079  1.00 13.89           C  
ATOM    608  C   ASN A  48      12.598  82.050 -11.091  1.00 13.89           C  
ATOM    609  O   ASN A  48      12.330  81.420 -12.118  1.00 13.89           O  
ATOM    610  CB  ASN A  48      14.711  82.557  -9.785  1.00 13.89           C  
ATOM    611  CG  ASN A  48      15.621  82.857 -10.946  1.00 13.89           C  
ATOM    612  OD1 ASN A  48      15.190  83.206 -12.056  1.00 13.89           O  
ATOM    613  ND2 ASN A  48      16.906  82.732 -10.701  1.00 13.89           N  
ATOM    614  H   ASN A  48      14.119  79.967 -11.457  1.00 13.89           H  
ATOM    615  HA  ASN A  48      13.075  81.357  -9.150  1.00 13.89           H  
ATOM    616 1HB  ASN A  48      14.257  83.489  -9.457  1.00 13.89           H  
ATOM    617 2HB  ASN A  48      15.323  82.206  -8.957  1.00 13.89           H  
ATOM    618 1HD2 ASN A  48      17.575  82.920 -11.422  1.00 13.89           H  
ATOM    619 2HD2 ASN A  48      17.217  82.450  -9.791  1.00 13.89           H  
ATOM    620  N   GLY A  49      12.094  83.259 -10.829  1.00 14.78           N  
ATOM    621  CA  GLY A  49      11.099  83.937 -11.665  1.00 14.78           C  
ATOM    622  C   GLY A  49      11.540  84.174 -13.115  1.00 14.78           C  
ATOM    623  O   GLY A  49      10.716  84.522 -13.962  1.00 14.78           O  
ATOM    624  H   GLY A  49      12.383  83.723  -9.981  1.00 14.78           H  
ATOM    625 1HA  GLY A  49      10.181  83.349 -11.665  1.00 14.78           H  
ATOM    626 2HA  GLY A  49      10.850  84.894 -11.209  1.00 14.78           H  
ATOM    627  N   GLY A  50      12.830  83.994 -13.405  1.00 15.09           N  
ATOM    628  CA  GLY A  50      13.370  84.148 -14.744  1.00 15.09           C  
ATOM    629  C   GLY A  50      12.694  83.219 -15.759  1.00 15.09           C  
ATOM    630  O   GLY A  50      12.678  83.528 -16.953  1.00 15.09           O  
ATOM    631  H   GLY A  50      13.481  83.708 -12.682  1.00 15.09           H  
ATOM    632 1HA  GLY A  50      13.256  85.183 -15.063  1.00 15.09           H  
ATOM    633 2HA  GLY A  50      14.440  83.940 -14.719  1.00 15.09           H  
ATOM    634  N   GLY A  51      12.156  82.071 -15.314  1.00 14.70           N  
ATOM    635  CA  GLY A  51      11.490  81.209 -16.287  1.00 14.70           C  
ATOM    636  C   GLY A  51      11.109  79.799 -15.830  1.00 14.70           C  
ATOM    637  O   GLY A  51      11.522  79.300 -14.782  1.00 14.70           O  
ATOM    638  H   GLY A  51      12.183  81.841 -14.317  1.00 14.70           H  
ATOM    639 1HA  GLY A  51      10.587  81.719 -16.622  1.00 14.70           H  
ATOM    640 2HA  GLY A  51      12.127  81.129 -17.167  1.00 14.70           H  
ATOM    641  N   GLY A  52      10.336  79.146 -16.692  1.00 13.77           N  
ATOM    642  CA  GLY A  52       9.819  77.790 -16.531  1.00 13.77           C  
ATOM    643  C   GLY A  52      10.448  76.889 -17.585  1.00 13.77           C  
ATOM    644  O   GLY A  52       9.769  76.100 -18.232  1.00 13.77           O  
ATOM    645  H   GLY A  52      10.066  79.640 -17.532  1.00 13.77           H  
ATOM    646 1HA  GLY A  52      10.039  77.422 -15.532  1.00 13.77           H  
ATOM    647 2HA  GLY A  52       8.736  77.793 -16.646  1.00 13.77           H  
ATOM    648  N   ASN A  53      11.752  77.051 -17.777  1.00 12.57           N  
ATOM    649  CA  ASN A  53      12.494  76.422 -18.869  1.00 12.57           C  
ATOM    650  C   ASN A  53      13.146  75.087 -18.507  1.00 12.57           C  
ATOM    651  O   ASN A  53      14.039  74.615 -19.209  1.00 12.57           O  
ATOM    652  CB  ASN A  53      13.553  77.385 -19.363  1.00 12.57           C  
ATOM    653  CG  ASN A  53      12.964  78.589 -20.042  1.00 12.57           C  
ATOM    654  OD1 ASN A  53      11.964  78.497 -20.761  1.00 12.57           O  
ATOM    655  ND2 ASN A  53      13.566  79.728 -19.817  1.00 12.57           N  
ATOM    656  H   ASN A  53      12.245  77.687 -17.166  1.00 12.57           H  
ATOM    657  HA  ASN A  53      11.794  76.222 -19.683  1.00 12.57           H  
ATOM    658 1HB  ASN A  53      14.159  77.718 -18.518  1.00 12.57           H  
ATOM    659 2HB  ASN A  53      14.216  76.874 -20.061  1.00 12.57           H  
ATOM    660 1HD2 ASN A  53      13.223  80.568 -20.239  1.00 12.57           H  
ATOM    661 2HD2 ASN A  53      14.373  79.761 -19.226  1.00 12.57           H  
ATOM    662  N   GLY A  54      12.734  74.503 -17.393  1.00 11.39           N  
ATOM    663  CA  GLY A  54      13.261  73.213 -16.975  1.00 11.39           C  
ATOM    664  C   GLY A  54      12.437  72.094 -17.611  1.00 11.39           C  
ATOM    665  O   GLY A  54      11.591  72.346 -18.467  1.00 11.39           O  
ATOM    666  H   GLY A  54      12.009  74.942 -16.855  1.00 11.39           H  
ATOM    667 1HA  GLY A  54      14.305  73.125 -17.272  1.00 11.39           H  
ATOM    668 2HA  GLY A  54      13.224  73.133 -15.890  1.00 11.39           H  
ATOM    669  N   GLY A  55      12.688  70.855 -17.200  1.00 10.45           N  
ATOM    670  CA  GLY A  55      11.958  69.706 -17.745  1.00 10.45           C  
ATOM    671  C   GLY A  55      10.908  69.195 -16.764  1.00 10.45           C  
ATOM    672  O   GLY A  55      10.509  69.914 -15.844  1.00 10.45           O  
ATOM    673  H   GLY A  55      13.394  70.704 -16.496  1.00 10.45           H  
ATOM    674 1HA  GLY A  55      11.480  69.984 -18.685  1.00 10.45           H  
ATOM    675 2HA  GLY A  55      12.663  68.907 -17.970  1.00 10.45           H  
ATOM    676  N   GLY A  56      10.452  67.962 -16.973  1.00  9.87           N  
ATOM    677  CA  GLY A  56       9.471  67.353 -16.077  1.00  9.87           C  
ATOM    678  C   GLY A  56      10.193  66.407 -15.131  1.00  9.87           C  
ATOM    679  O   GLY A  56      11.424  66.338 -15.151  1.00  9.87           O  
ATOM    680  H   GLY A  56      10.805  67.427 -17.752  1.00  9.87           H  
ATOM    681 1HA  GLY A  56       8.955  68.118 -15.512  1.00  9.87           H  
ATOM    682 2HA  GLY A  56       8.721  66.808 -16.649  1.00  9.87           H  
ATOM    683  N   GLY A  57       9.444  65.670 -14.322  1.00  9.64           N  
ATOM    684  CA  GLY A  57      10.057  64.721 -13.400  1.00  9.64           C  
ATOM    685  C   GLY A  57       9.937  63.303 -13.936  1.00  9.64           C  
ATOM    686  O   GLY A  57       9.457  63.098 -15.049  1.00  9.64           O  
ATOM    687  H   GLY A  57       8.434  65.789 -14.347  1.00  9.64           H  
ATOM    688 1HA  GLY A  57      11.108  64.971 -13.259  1.00  9.64           H  
ATOM    689 2HA  GLY A  57       9.577  64.791 -12.427  1.00  9.64           H  
ATOM    690  N   ASN A  58      10.334  62.328 -13.126  1.00  9.61           N  
ATOM    691  CA  ASN A  58      10.251  60.929 -13.527  1.00  9.61           C  
ATOM    692  C   ASN A  58       8.955  60.327 -13.011  1.00  9.61           C  
ATOM    693  O   ASN A  58       8.422  60.795 -12.004  1.00  9.61           O  
ATOM    694  CB  ASN A  58      11.453  60.155 -13.025  1.00  9.61           C  
ATOM    695  CG  ASN A  58      12.740  60.615 -13.670  1.00  9.61           C  
ATOM    696  OD1 ASN A  58      12.787  60.873 -14.878  1.00  9.61           O  
ATOM    697  ND2 ASN A  58      13.782  60.720 -12.888  1.00  9.61           N  
ATOM    698  H   ASN A  58      10.717  62.559 -12.221  1.00  9.61           H  
ATOM    699  HA  ASN A  58      10.227  60.872 -14.617  1.00  9.61           H  
ATOM    700 1HB  ASN A  58      11.537  60.271 -11.945  1.00  9.61           H  
ATOM    701 2HB  ASN A  58      11.313  59.092 -13.228  1.00  9.61           H  
ATOM    702 1HD2 ASN A  58      14.661  61.019 -13.262  1.00  9.61           H  
ATOM    703 2HD2 ASN A  58      13.703  60.498 -11.917  1.00  9.61           H  
ATOM    704  N   GLY A  59       8.453  59.302 -13.698  1.00  9.74           N  
ATOM    705  CA  GLY A  59       7.250  58.593 -13.264  1.00  9.74           C  
ATOM    706  C   GLY A  59       7.603  57.279 -12.584  1.00  9.74           C  
ATOM    707  O   GLY A  59       8.713  57.111 -12.076  1.00  9.74           O  
ATOM    708  H   GLY A  59       8.931  58.990 -14.530  1.00  9.74           H  
ATOM    709 1HA  GLY A  59       6.693  59.215 -12.568  1.00  9.74           H  
ATOM    710 2HA  GLY A  59       6.596  58.406 -14.117  1.00  9.74           H  
ATOM    711  N   GLY A  60       6.664  56.337 -12.592  1.00  9.99           N  
ATOM    712  CA  GLY A  60       6.880  55.046 -11.941  1.00  9.99           C  
ATOM    713  C   GLY A  60       5.624  54.176 -11.906  1.00  9.99           C  
ATOM    714  O   GLY A  60       4.536  54.603 -12.306  1.00  9.99           O  
ATOM    715  H   GLY A  60       5.780  56.532 -13.045  1.00  9.99           H  
ATOM    716 1HA  GLY A  60       7.675  54.511 -12.461  1.00  9.99           H  
ATOM    717 2HA  GLY A  60       7.228  55.213 -10.923  1.00  9.99           H  
ATOM    718  N   GLY A  61       5.785  52.945 -11.428  1.00 10.31           N  
ATOM    719  CA  GLY A  61       4.665  52.017 -11.360  1.00 10.31           C  
ATOM    720  C   GLY A  61       3.643  52.436 -10.309  1.00 10.31           C  
ATOM    721  O   GLY A  61       3.992  53.048  -9.297  1.00 10.31           O  
ATOM    722  H   GLY A  61       6.695  52.648 -11.111  1.00 10.31           H  
ATOM    723 1HA  GLY A  61       4.191  51.965 -12.335  1.00 10.31           H  
ATOM    724 2HA  GLY A  61       5.032  51.017 -11.134  1.00 10.31           H  
ATOM    725  N   GLY A  62       2.393  52.075 -10.544  1.00 10.63           N  
ATOM    726  CA  GLY A  62       1.309  52.349  -9.604  1.00 10.63           C  
ATOM    727  C   GLY A  62       1.118  51.155  -8.685  1.00 10.63           C  
ATOM    728  O   GLY A  62       1.255  50.017  -9.130  1.00 10.63           O  
ATOM    729  H   GLY A  62       2.224  51.583 -11.414  1.00 10.63           H  
ATOM    730 1HA  GLY A  62       1.546  53.238  -9.018  1.00 10.63           H  
ATOM    731 2HA  GLY A  62       0.390  52.555 -10.151  1.00 10.63           H  
ATOM    732  N   ASN A  63       0.665  51.397  -7.456  1.00 10.81           N  
ATOM    733  CA  ASN A  63       0.466  50.323  -6.481  1.00 10.81           C  
ATOM    734  C   ASN A  63      -0.971  50.228  -5.964  1.00 10.81           C  
ATOM    735  O   ASN A  63      -1.203  50.017  -4.777  1.00 10.81           O  
ATOM    736  CB  ASN A  63       1.443  50.483  -5.331  1.00 10.81           C  
ATOM    737  CG  ASN A  63       2.882  50.282  -5.770  1.00 10.81           C  
ATOM    738  OD1 ASN A  63       3.335  49.144  -5.940  1.00 10.81           O  
ATOM    739  ND2 ASN A  63       3.599  51.363  -5.958  1.00 10.81           N  
ATOM    740  H   ASN A  63       0.524  52.355  -7.164  1.00 10.81           H  
ATOM    741  HA  ASN A  63       0.685  49.373  -6.971  1.00 10.81           H  
ATOM    742 1HB  ASN A  63       1.342  51.479  -4.900  1.00 10.81           H  
ATOM    743 2HB  ASN A  63       1.208  49.760  -4.550  1.00 10.81           H  
ATOM    744 1HD2 ASN A  63       4.551  51.287  -6.256  1.00 10.81           H  
ATOM    745 2HD2 ASN A  63       3.197  52.266  -5.813  1.00 10.81           H  
ATOM    746  N   GLY A  64      -1.934  50.378  -6.873  1.00 10.68           N  
ATOM    747  CA  GLY A  64      -3.363  50.306  -6.538  1.00 10.68           C  
ATOM    748  C   GLY A  64      -3.937  48.880  -6.625  1.00 10.68           C  
ATOM    749  O   GLY A  64      -5.150  48.685  -6.543  1.00 10.68           O  
ATOM    750  H   GLY A  64      -1.667  50.551  -7.832  1.00 10.68           H  
ATOM    751 1HA  GLY A  64      -3.516  50.693  -5.531  1.00 10.68           H  
ATOM    752 2HA  GLY A  64      -3.920  50.957  -7.210  1.00 10.68           H  
ATOM    753  N   GLY A  65      -3.059  47.906  -6.852  1.00 10.10           N  
ATOM    754  CA  GLY A  65      -3.413  46.498  -7.006  1.00 10.10           C  
ATOM    755  C   GLY A  65      -3.089  45.714  -5.737  1.00 10.10           C  
ATOM    756  O   GLY A  65      -3.224  46.228  -4.627  1.00 10.10           O  
ATOM    757  H   GLY A  65      -2.087  48.160  -6.898  1.00 10.10           H  
ATOM    758 1HA  GLY A  65      -4.477  46.409  -7.231  1.00 10.10           H  
ATOM    759 2HA  GLY A  65      -2.869  46.075  -7.850  1.00 10.10           H  
ATOM    760  N   GLY A  66      -2.660  44.462  -5.905  1.00  9.02           N  
ATOM    761  CA  GLY A  66      -2.377  43.591  -4.765  1.00  9.02           C  
ATOM    762  C   GLY A  66      -3.545  42.657  -4.474  1.00  9.02           C  
ATOM    763  O   GLY A  66      -4.368  42.394  -5.352  1.00  9.02           O  
ATOM    764  H   GLY A  66      -2.549  44.100  -6.841  1.00  9.02           H  
ATOM    765 1HA  GLY A  66      -1.482  43.004  -4.971  1.00  9.02           H  
ATOM    766 2HA  GLY A  66      -2.166  44.198  -3.885  1.00  9.02           H  
ATOM    767  N   SER A  67      -3.583  42.118  -3.257  1.00  7.59           N  
ATOM    768  CA  SER A  67      -4.575  41.114  -2.885  1.00  7.59           C  
ATOM    769  C   SER A  67      -4.867  41.097  -1.398  1.00  7.59           C  
ATOM    770  O   SER A  67      -3.985  41.314  -0.572  1.00  7.59           O  
ATOM    771  CB  SER A  67      -4.111  39.731  -3.297  1.00  7.59           C  
ATOM    772  OG  SER A  67      -5.027  38.738  -2.887  1.00  7.59           O  
ATOM    773  H   SER A  67      -2.891  42.400  -2.577  1.00  7.59           H  
ATOM    774  HA  SER A  67      -5.504  41.343  -3.410  1.00  7.59           H  
ATOM    775 1HB  SER A  67      -4.009  39.701  -4.383  1.00  7.59           H  
ATOM    776 2HB  SER A  67      -3.131  39.527  -2.870  1.00  7.59           H  
ATOM    777  HG  SER A  67      -4.805  37.956  -3.409  1.00  7.59           H  
ATOM    778  N   ASN A  68      -6.122  40.803  -1.076  1.00  6.03           N  
ATOM    779  CA  ASN A  68      -6.582  40.656   0.296  1.00  6.03           C  
ATOM    780  C   ASN A  68      -6.902  39.195   0.604  1.00  6.03           C  
ATOM    781  O   ASN A  68      -7.584  38.891   1.586  1.00  6.03           O  
ATOM    782  CB  ASN A  68      -7.797  41.531   0.552  1.00  6.03           C  
ATOM    783  CG  ASN A  68      -7.478  43.005   0.507  1.00  6.03           C  
ATOM    784  OD1 ASN A  68      -6.874  43.553   1.436  1.00  6.03           O  
ATOM    785  ND2 ASN A  68      -7.876  43.659  -0.558  1.00  6.03           N  
ATOM    786  H   ASN A  68      -6.781  40.653  -1.825  1.00  6.03           H  
ATOM    787  HA  ASN A  68      -5.780  40.961   0.970  1.00  6.03           H  
ATOM    788 1HB  ASN A  68      -8.564  41.313  -0.193  1.00  6.03           H  
ATOM    789 2HB  ASN A  68      -8.214  41.293   1.530  1.00  6.03           H  
ATOM    790 1HD2 ASN A  68      -7.693  44.640  -0.640  1.00  6.03           H  
ATOM    791 2HD2 ASN A  68      -8.365  43.180  -1.285  1.00  6.03           H  
ATOM    792  N   ASN A  69      -6.381  38.271  -0.213  1.00  4.61           N  
ATOM    793  CA  ASN A  69      -6.677  36.843  -0.032  1.00  4.61           C  
ATOM    794  C   ASN A  69      -5.913  36.209   1.126  1.00  4.61           C  
ATOM    795  O   ASN A  69      -5.032  35.372   0.934  1.00  4.61           O  
ATOM    796  CB  ASN A  69      -6.374  36.067  -1.302  1.00  4.61           C  
ATOM    797  CG  ASN A  69      -6.912  34.643  -1.285  1.00  4.61           C  
ATOM    798  OD1 ASN A  69      -7.866  34.324  -0.566  1.00  4.61           O  
ATOM    799  ND2 ASN A  69      -6.318  33.791  -2.082  1.00  4.61           N  
ATOM    800  H   ASN A  69      -5.806  38.557  -1.006  1.00  4.61           H  
ATOM    801  HA  ASN A  69      -7.740  36.742   0.193  1.00  4.61           H  
ATOM    802 1HB  ASN A  69      -6.791  36.593  -2.156  1.00  4.61           H  
ATOM    803 2HB  ASN A  69      -5.296  36.028  -1.448  1.00  4.61           H  
ATOM    804 1HD2 ASN A  69      -6.634  32.842  -2.138  1.00  4.61           H  
ATOM    805 2HD2 ASN A  69      -5.559  34.087  -2.661  1.00  4.61           H  
ATOM    806  N   TYR A  70      -6.248  36.628   2.332  1.00  3.52           N  
ATOM    807  CA  TYR A  70      -5.640  36.063   3.522  1.00  3.52           C  
ATOM    808  C   TYR A  70      -6.070  34.621   3.715  1.00  3.52           C  
ATOM    809  O   TYR A  70      -7.259  34.313   3.625  1.00  3.52           O  
ATOM    810  CB  TYR A  70      -6.016  36.847   4.769  1.00  3.52           C  
ATOM    811  CG  TYR A  70      -5.443  36.222   6.007  1.00  3.52           C  
ATOM    812  CD1 TYR A  70      -4.116  36.416   6.351  1.00  3.52           C  
ATOM    813  CD2 TYR A  70      -6.250  35.428   6.790  1.00  3.52           C  
ATOM    814  CE1 TYR A  70      -3.612  35.817   7.487  1.00  3.52           C  
ATOM    815  CE2 TYR A  70      -5.748  34.844   7.912  1.00  3.52           C  
ATOM    816  CZ  TYR A  70      -4.440  35.030   8.263  1.00  3.52           C  
ATOM    817  OH  TYR A  70      -3.950  34.443   9.394  1.00  3.52           O  
ATOM    818  H   TYR A  70      -6.958  37.354   2.398  1.00  3.52           H  
ATOM    819  HA  TYR A  70      -4.557  36.078   3.402  1.00  3.52           H  
ATOM    820 1HB  TYR A  70      -5.650  37.872   4.691  1.00  3.52           H  
ATOM    821 2HB  TYR A  70      -7.103  36.889   4.871  1.00  3.52           H  
ATOM    822  HD1 TYR A  70      -3.474  37.038   5.729  1.00  3.52           H  
ATOM    823  HD2 TYR A  70      -7.293  35.274   6.516  1.00  3.52           H  
ATOM    824  HE1 TYR A  70      -2.569  35.965   7.768  1.00  3.52           H  
ATOM    825  HE2 TYR A  70      -6.391  34.233   8.530  1.00  3.52           H  
ATOM    826  HH  TYR A  70      -4.674  34.111   9.930  1.00  3.52           H  
ATOM    827  N   ILE A  71      -5.116  33.743   4.000  1.00  2.78           N  
ATOM    828  CA  ILE A  71      -5.450  32.357   4.280  1.00  2.78           C  
ATOM    829  C   ILE A  71      -4.943  31.955   5.667  1.00  2.78           C  
ATOM    830  O   ILE A  71      -3.738  31.895   5.900  1.00  2.78           O  
ATOM    831  CB  ILE A  71      -4.867  31.430   3.197  1.00  2.78           C  
ATOM    832  CG1 ILE A  71      -5.425  31.824   1.792  1.00  2.78           C  
ATOM    833  CG2 ILE A  71      -5.207  30.036   3.525  1.00  2.78           C  
ATOM    834  CD1 ILE A  71      -4.790  31.081   0.639  1.00  2.78           C  
ATOM    835  H   ILE A  71      -4.156  34.046   4.038  1.00  2.78           H  
ATOM    836  HA  ILE A  71      -6.532  32.247   4.274  1.00  2.78           H  
ATOM    837  HB  ILE A  71      -3.783  31.538   3.164  1.00  2.78           H  
ATOM    838 1HG1 ILE A  71      -6.499  31.645   1.774  1.00  2.78           H  
ATOM    839 2HG1 ILE A  71      -5.249  32.883   1.624  1.00  2.78           H  
ATOM    840 1HG2 ILE A  71      -4.801  29.368   2.783  1.00  2.78           H  
ATOM    841 2HG2 ILE A  71      -4.783  29.807   4.491  1.00  2.78           H  
ATOM    842 3HG2 ILE A  71      -6.287  29.911   3.562  1.00  2.78           H  
ATOM    843 1HD1 ILE A  71      -5.231  31.420  -0.302  1.00  2.78           H  
ATOM    844 2HD1 ILE A  71      -3.716  31.268   0.620  1.00  2.78           H  
ATOM    845 3HD1 ILE A  71      -4.972  30.028   0.755  1.00  2.78           H  
ATOM    846  N   ALA A  72      -5.872  31.704   6.597  1.00  2.31           N  
ATOM    847  CA  ALA A  72      -5.513  31.362   7.984  1.00  2.31           C  
ATOM    848  C   ALA A  72      -4.786  30.044   8.103  1.00  2.31           C  
ATOM    849  O   ALA A  72      -3.865  29.883   8.911  1.00  2.31           O  
ATOM    850  CB  ALA A  72      -6.760  31.274   8.849  1.00  2.31           C  
ATOM    851  H   ALA A  72      -6.845  31.772   6.337  1.00  2.31           H  
ATOM    852  HA  ALA A  72      -4.853  32.138   8.361  1.00  2.31           H  
ATOM    853 1HB  ALA A  72      -6.459  31.043   9.862  1.00  2.31           H  
ATOM    854 2HB  ALA A  72      -7.305  32.209   8.835  1.00  2.31           H  
ATOM    855 3HB  ALA A  72      -7.406  30.477   8.477  1.00  2.31           H  
ATOM    856  N   CYS A  73      -5.246  29.098   7.309  1.00  2.04           N  
ATOM    857  CA  CYS A  73      -4.772  27.732   7.331  1.00  2.04           C  
ATOM    858  C   CYS A  73      -4.407  27.264   5.935  1.00  2.04           C  
ATOM    859  O   CYS A  73      -5.185  27.450   5.000  1.00  2.04           O  
ATOM    860  CB  CYS A  73      -5.852  26.826   7.897  1.00  2.04           C  
ATOM    861  SG  CYS A  73      -6.381  27.255   9.561  1.00  2.04           S  
ATOM    862  H   CYS A  73      -5.983  29.346   6.662  1.00  2.04           H  
ATOM    863  HA  CYS A  73      -3.882  27.676   7.961  1.00  2.04           H  
ATOM    864 1HB  CYS A  73      -6.727  26.861   7.250  1.00  2.04           H  
ATOM    865 2HB  CYS A  73      -5.497  25.815   7.907  1.00  2.04           H  
ATOM    866  N   THR A  74      -3.281  26.582   5.803  1.00  1.89           N  
ATOM    867  CA  THR A  74      -2.848  26.126   4.489  1.00  1.89           C  
ATOM    868  C   THR A  74      -2.569  24.622   4.360  1.00  1.89           C  
ATOM    869  O   THR A  74      -2.473  23.881   5.346  1.00  1.89           O  
ATOM    870  CB  THR A  74      -1.591  26.916   4.062  1.00  1.89           C  
ATOM    871  OG1 THR A  74      -0.519  26.652   4.987  1.00  1.89           O  
ATOM    872  CG2 THR A  74      -1.873  28.420   4.009  1.00  1.89           C  
ATOM    873  H   THR A  74      -2.699  26.428   6.612  1.00  1.89           H  
ATOM    874  HA  THR A  74      -3.640  26.362   3.783  1.00  1.89           H  
ATOM    875  HB  THR A  74      -1.283  26.590   3.082  1.00  1.89           H  
ATOM    876  HG1 THR A  74       0.295  27.043   4.653  1.00  1.89           H  
ATOM    877 1HG2 THR A  74      -0.974  28.945   3.695  1.00  1.89           H  
ATOM    878 2HG2 THR A  74      -2.659  28.605   3.299  1.00  1.89           H  
ATOM    879 3HG2 THR A  74      -2.175  28.788   4.988  1.00  1.89           H  
ATOM    880  N   GLY A  75      -2.418  24.212   3.107  1.00  1.80           N  
ATOM    881  CA  GLY A  75      -2.063  22.863   2.696  1.00  1.80           C  
ATOM    882  C   GLY A  75      -3.083  21.829   3.132  1.00  1.80           C  
ATOM    883  O   GLY A  75      -4.293  22.062   3.075  1.00  1.80           O  
ATOM    884  H   GLY A  75      -2.549  24.900   2.384  1.00  1.80           H  
ATOM    885 1HA  GLY A  75      -1.946  22.836   1.613  1.00  1.80           H  
ATOM    886 2HA  GLY A  75      -1.091  22.610   3.119  1.00  1.80           H  
ATOM    887  N   LEU A  76      -2.585  20.713   3.644  1.00  1.70           N  
ATOM    888  CA  LEU A  76      -3.437  19.613   4.073  1.00  1.70           C  
ATOM    889  C   LEU A  76      -4.299  20.011   5.254  1.00  1.70           C  
ATOM    890  O   LEU A  76      -5.332  19.400   5.511  1.00  1.70           O  
ATOM    891  CB  LEU A  76      -2.586  18.407   4.468  1.00  1.70           C  
ATOM    892  CG  LEU A  76      -1.789  17.754   3.332  1.00  1.70           C  
ATOM    893  CD1 LEU A  76      -0.936  16.639   3.921  1.00  1.70           C  
ATOM    894  CD2 LEU A  76      -2.734  17.239   2.252  1.00  1.70           C  
ATOM    895  H   LEU A  76      -1.584  20.606   3.700  1.00  1.70           H  
ATOM    896  HA  LEU A  76      -4.089  19.338   3.245  1.00  1.70           H  
ATOM    897 1HB  LEU A  76      -1.881  18.714   5.239  1.00  1.70           H  
ATOM    898 2HB  LEU A  76      -3.240  17.646   4.893  1.00  1.70           H  
ATOM    899  HG  LEU A  76      -1.120  18.491   2.888  1.00  1.70           H  
ATOM    900 1HD1 LEU A  76      -0.348  16.168   3.139  1.00  1.70           H  
ATOM    901 2HD1 LEU A  76      -0.267  17.054   4.675  1.00  1.70           H  
ATOM    902 3HD1 LEU A  76      -1.582  15.892   4.380  1.00  1.70           H  
ATOM    903 1HD2 LEU A  76      -2.151  16.783   1.457  1.00  1.70           H  
ATOM    904 2HD2 LEU A  76      -3.406  16.497   2.678  1.00  1.70           H  
ATOM    905 3HD2 LEU A  76      -3.317  18.069   1.845  1.00  1.70           H  
ATOM    906  N   TYR A  77      -3.846  21.024   5.986  1.00  1.58           N  
ATOM    907  CA  TYR A  77      -4.477  21.510   7.197  1.00  1.58           C  
ATOM    908  C   TYR A  77      -5.307  22.745   6.921  1.00  1.58           C  
ATOM    909  O   TYR A  77      -5.606  23.500   7.835  1.00  1.58           O  
ATOM    910  CB  TYR A  77      -3.423  21.820   8.253  1.00  1.58           C  
ATOM    911  CG  TYR A  77      -2.737  20.611   8.825  1.00  1.58           C  
ATOM    912  CD1 TYR A  77      -1.687  20.021   8.147  1.00  1.58           C  
ATOM    913  CD2 TYR A  77      -3.139  20.112  10.057  1.00  1.58           C  
ATOM    914  CE1 TYR A  77      -1.054  18.922   8.686  1.00  1.58           C  
ATOM    915  CE2 TYR A  77      -2.506  19.016  10.602  1.00  1.58           C  
ATOM    916  CZ  TYR A  77      -1.469  18.417   9.918  1.00  1.58           C  
ATOM    917  OH  TYR A  77      -0.832  17.318  10.449  1.00  1.58           O  
ATOM    918  H   TYR A  77      -3.029  21.541   5.674  1.00  1.58           H  
ATOM    919  HA  TYR A  77      -5.134  20.734   7.572  1.00  1.58           H  
ATOM    920 1HB  TYR A  77      -2.669  22.474   7.819  1.00  1.58           H  
ATOM    921 2HB  TYR A  77      -3.889  22.358   9.074  1.00  1.58           H  
ATOM    922  HD1 TYR A  77      -1.365  20.423   7.185  1.00  1.58           H  
ATOM    923  HD2 TYR A  77      -3.956  20.585  10.592  1.00  1.58           H  
ATOM    924  HE1 TYR A  77      -0.230  18.452   8.150  1.00  1.58           H  
ATOM    925  HE2 TYR A  77      -2.826  18.622  11.568  1.00  1.58           H  
ATOM    926  HH  TYR A  77      -0.166  17.007   9.833  1.00  1.58           H  
ATOM    927  N   SER A  78      -5.674  22.966   5.667  1.00  1.43           N  
ATOM    928  CA  SER A  78      -6.416  24.154   5.273  1.00  1.43           C  
ATOM    929  C   SER A  78      -7.796  24.417   5.903  1.00  1.43           C  
ATOM    930  O   SER A  78      -8.333  25.505   5.710  1.00  1.43           O  
ATOM    931  CB  SER A  78      -6.563  24.188   3.765  1.00  1.43           C  
ATOM    932  OG  SER A  78      -7.335  23.115   3.297  1.00  1.43           O  
ATOM    933  H   SER A  78      -5.382  22.323   4.933  1.00  1.43           H  
ATOM    934  HA  SER A  78      -5.792  24.995   5.538  1.00  1.43           H  
ATOM    935 1HB  SER A  78      -7.033  25.127   3.482  1.00  1.43           H  
ATOM    936 2HB  SER A  78      -5.584  24.170   3.302  1.00  1.43           H  
ATOM    937  HG  SER A  78      -6.747  22.343   3.334  1.00  1.43           H  
ATOM    938  N   ALA A  79      -8.448  23.453   6.560  1.00  1.27           N  
ATOM    939  CA  ALA A  79      -9.760  23.785   7.116  1.00  1.27           C  
ATOM    940  C   ALA A  79      -9.630  24.471   8.485  1.00  1.27           C  
ATOM    941  O   ALA A  79      -9.048  23.887   9.397  1.00  1.27           O  
ATOM    942  CB  ALA A  79     -10.598  22.528   7.268  1.00  1.27           C  
ATOM    943  H   ALA A  79      -8.023  22.547   6.758  1.00  1.27           H  
ATOM    944  HA  ALA A  79     -10.257  24.445   6.415  1.00  1.27           H  
ATOM    945 1HB  ALA A  79     -11.583  22.792   7.655  1.00  1.27           H  
ATOM    946 2HB  ALA A  79     -10.698  22.052   6.295  1.00  1.27           H  
ATOM    947 3HB  ALA A  79     -10.104  21.842   7.960  1.00  1.27           H  
ATOM    948  N   PRO A  80     -10.106  25.709   8.696  1.00  1.14           N  
ATOM    949  CA  PRO A  80     -10.044  26.329   9.993  1.00  1.14           C  
ATOM    950  C   PRO A  80     -11.083  25.667  10.868  1.00  1.14           C  
ATOM    951  O   PRO A  80     -12.205  25.414  10.415  1.00  1.14           O  
ATOM    952  CB  PRO A  80     -10.359  27.793   9.696  1.00  1.14           C  
ATOM    953  CG  PRO A  80     -11.235  27.744   8.456  1.00  1.14           C  
ATOM    954  CD  PRO A  80     -10.726  26.530   7.648  1.00  1.14           C  
ATOM    955  HA  PRO A  80      -9.037  26.204  10.421  1.00  1.14           H  
ATOM    956 1HB  PRO A  80     -10.867  28.242  10.554  1.00  1.14           H  
ATOM    957 2HB  PRO A  80      -9.424  28.354   9.550  1.00  1.14           H  
ATOM    958 1HG  PRO A  80     -12.290  27.649   8.751  1.00  1.14           H  
ATOM    959 2HG  PRO A  80     -11.144  28.690   7.902  1.00  1.14           H  
ATOM    960 1HD  PRO A  80     -11.583  26.015   7.195  1.00  1.14           H  
ATOM    961 2HD  PRO A  80      -9.980  26.848   6.908  1.00  1.14           H  
ATOM    962  N   LYS A  81     -10.739  25.461  12.119  1.00  1.07           N  
ATOM    963  CA  LYS A  81     -11.627  24.935  13.132  1.00  1.07           C  
ATOM    964  C   LYS A  81     -11.456  25.659  14.443  1.00  1.07           C  
ATOM    965  O   LYS A  81     -10.399  26.211  14.753  1.00  1.07           O  
ATOM    966  CB  LYS A  81     -11.371  23.462  13.425  1.00  1.07           C  
ATOM    967  CG  LYS A  81     -11.548  22.473  12.302  1.00  1.07           C  
ATOM    968  CD  LYS A  81     -12.983  22.295  11.926  1.00  1.07           C  
ATOM    969  CE  LYS A  81     -13.119  21.159  10.939  1.00  1.07           C  
ATOM    970  NZ  LYS A  81     -14.504  20.982  10.488  1.00  1.07           N  
ATOM    971  H   LYS A  81      -9.783  25.645  12.394  1.00  1.07           H  
ATOM    972  HA  LYS A  81     -12.658  25.058  12.806  1.00  1.07           H  
ATOM    973 1HB  LYS A  81     -10.354  23.354  13.800  1.00  1.07           H  
ATOM    974 2HB  LYS A  81     -12.038  23.149  14.229  1.00  1.07           H  
ATOM    975 1HG  LYS A  81     -10.970  22.784  11.430  1.00  1.07           H  
ATOM    976 2HG  LYS A  81     -11.182  21.511  12.635  1.00  1.07           H  
ATOM    977 1HD  LYS A  81     -13.576  22.081  12.819  1.00  1.07           H  
ATOM    978 2HD  LYS A  81     -13.359  23.214  11.473  1.00  1.07           H  
ATOM    979 1HE  LYS A  81     -12.481  21.342  10.072  1.00  1.07           H  
ATOM    980 2HE  LYS A  81     -12.792  20.241  11.428  1.00  1.07           H  
ATOM    981 1HZ  LYS A  81     -14.543  20.184   9.854  1.00  1.07           H  
ATOM    982 2HZ  LYS A  81     -15.100  20.798  11.279  1.00  1.07           H  
ATOM    983 3HZ  LYS A  81     -14.812  21.810  10.010  1.00  1.07           H  
ATOM    984  N   CYS A  82     -12.475  25.601  15.248  1.00  1.03           N  
ATOM    985  CA  CYS A  82     -12.364  25.994  16.627  1.00  1.03           C  
ATOM    986  C   CYS A  82     -12.466  24.718  17.463  1.00  1.03           C  
ATOM    987  O   CYS A  82     -13.426  23.959  17.311  1.00  1.03           O  
ATOM    988  CB  CYS A  82     -13.457  26.992  17.000  1.00  1.03           C  
ATOM    989  SG  CYS A  82     -13.469  28.511  16.011  1.00  1.03           S  
ATOM    990  H   CYS A  82     -13.347  25.203  14.913  1.00  1.03           H  
ATOM    991  HA  CYS A  82     -11.385  26.450  16.799  1.00  1.03           H  
ATOM    992 1HB  CYS A  82     -14.434  26.514  16.905  1.00  1.03           H  
ATOM    993 2HB  CYS A  82     -13.333  27.286  18.025  1.00  1.03           H  
ATOM    994  N   CYS A  83     -11.457  24.423  18.283  1.00  1.04           N  
ATOM    995  CA  CYS A  83     -11.463  23.163  19.026  1.00  1.04           C  
ATOM    996  C   CYS A  83     -11.363  23.382  20.526  1.00  1.04           C  
ATOM    997  O   CYS A  83     -10.519  24.152  20.996  1.00  1.04           O  
ATOM    998  CB  CYS A  83     -10.306  22.286  18.561  1.00  1.04           C  
ATOM    999  SG  CYS A  83     -10.350  21.874  16.771  1.00  1.04           S  
ATOM   1000  H   CYS A  83     -10.687  25.070  18.387  1.00  1.04           H  
ATOM   1001  HA  CYS A  83     -12.395  22.647  18.826  1.00  1.04           H  
ATOM   1002 1HB  CYS A  83      -9.359  22.783  18.770  1.00  1.04           H  
ATOM   1003 2HB  CYS A  83     -10.316  21.353  19.123  1.00  1.04           H  
ATOM   1004  N   ALA A  84     -12.215  22.696  21.293  1.00  1.08           N  
ATOM   1005  CA  ALA A  84     -12.237  22.847  22.759  1.00  1.08           C  
ATOM   1006  C   ALA A  84     -10.939  22.441  23.420  1.00  1.08           C  
ATOM   1007  O   ALA A  84     -10.536  23.004  24.442  1.00  1.08           O  
ATOM   1008  CB  ALA A  84     -13.338  22.017  23.364  1.00  1.08           C  
ATOM   1009  H   ALA A  84     -12.889  22.077  20.831  1.00  1.08           H  
ATOM   1010  HA  ALA A  84     -12.421  23.886  22.985  1.00  1.08           H  
ATOM   1011 1HB  ALA A  84     -13.361  22.177  24.439  1.00  1.08           H  
ATOM   1012 2HB  ALA A  84     -14.303  22.299  22.934  1.00  1.08           H  
ATOM   1013 3HB  ALA A  84     -13.137  20.983  23.168  1.00  1.08           H  
ATOM   1014  N   THR A  85     -10.300  21.433  22.861  1.00  1.16           N  
ATOM   1015  CA  THR A  85      -9.084  20.924  23.440  1.00  1.16           C  
ATOM   1016  C   THR A  85      -8.161  20.351  22.398  1.00  1.16           C  
ATOM   1017  O   THR A  85      -8.603  19.721  21.430  1.00  1.16           O  
ATOM   1018  CB  THR A  85      -9.394  19.807  24.443  1.00  1.16           C  
ATOM   1019  OG1 THR A  85      -8.195  19.409  25.122  1.00  1.16           O  
ATOM   1020  CG2 THR A  85      -9.957  18.610  23.687  1.00  1.16           C  
ATOM   1021  H   THR A  85     -10.670  21.025  22.017  1.00  1.16           H  
ATOM   1022  HA  THR A  85      -8.565  21.739  23.946  1.00  1.16           H  
ATOM   1023  HB  THR A  85     -10.123  20.157  25.174  1.00  1.16           H  
ATOM   1024  HG1 THR A  85      -7.505  19.213  24.478  1.00  1.16           H  
ATOM   1025 1HG2 THR A  85     -10.176  17.816  24.392  1.00  1.16           H  
ATOM   1026 2HG2 THR A  85     -10.869  18.905  23.172  1.00  1.16           H  
ATOM   1027 3HG2 THR A  85      -9.224  18.256  22.960  1.00  1.16           H  
ATOM   1028  N   ASP A  86      -6.878  20.511  22.684  1.00  1.26           N  
ATOM   1029  CA  ASP A  86      -5.740  19.973  21.954  1.00  1.26           C  
ATOM   1030  C   ASP A  86      -5.118  18.885  22.809  1.00  1.26           C  
ATOM   1031  O   ASP A  86      -4.646  19.169  23.910  1.00  1.26           O  
ATOM   1032  CB  ASP A  86      -4.746  21.085  21.628  1.00  1.26           C  
ATOM   1033  CG  ASP A  86      -3.531  20.627  20.842  1.00  1.26           C  
ATOM   1034  OD1 ASP A  86      -3.202  19.446  20.895  1.00  1.26           O  
ATOM   1035  OD2 ASP A  86      -2.926  21.476  20.198  1.00  1.26           O  
ATOM   1036  H   ASP A  86      -6.670  21.065  23.503  1.00  1.26           H  
ATOM   1037  HA  ASP A  86      -6.085  19.525  21.026  1.00  1.26           H  
ATOM   1038 1HB  ASP A  86      -5.260  21.845  21.037  1.00  1.26           H  
ATOM   1039 2HB  ASP A  86      -4.411  21.556  22.551  1.00  1.26           H  
ATOM   1040  N   VAL A  87      -5.240  17.633  22.391  1.00  1.37           N  
ATOM   1041  CA  VAL A  87      -4.792  16.539  23.238  1.00  1.37           C  
ATOM   1042  C   VAL A  87      -3.322  16.203  23.048  1.00  1.37           C  
ATOM   1043  O   VAL A  87      -2.590  15.983  24.015  1.00  1.37           O  
ATOM   1044  CB  VAL A  87      -5.625  15.291  22.945  1.00  1.37           C  
ATOM   1045  CG1 VAL A  87      -5.116  14.111  23.749  1.00  1.37           C  
ATOM   1046  CG2 VAL A  87      -7.046  15.584  23.260  1.00  1.37           C  
ATOM   1047  H   VAL A  87      -5.592  17.434  21.452  1.00  1.37           H  
ATOM   1048  HA  VAL A  87      -4.949  16.827  24.277  1.00  1.37           H  
ATOM   1049  HB  VAL A  87      -5.529  15.034  21.886  1.00  1.37           H  
ATOM   1050 1HG1 VAL A  87      -5.713  13.231  23.517  1.00  1.37           H  
ATOM   1051 2HG1 VAL A  87      -4.081  13.920  23.500  1.00  1.37           H  
ATOM   1052 3HG1 VAL A  87      -5.194  14.334  24.812  1.00  1.37           H  
ATOM   1053 1HG2 VAL A  87      -7.628  14.700  23.040  1.00  1.37           H  
ATOM   1054 2HG2 VAL A  87      -7.149  15.839  24.312  1.00  1.37           H  
ATOM   1055 3HG2 VAL A  87      -7.385  16.424  22.646  1.00  1.37           H  
ATOM   1056  N   LEU A  88      -2.916  16.093  21.789  1.00  1.47           N  
ATOM   1057  CA  LEU A  88      -1.562  15.652  21.473  1.00  1.47           C  
ATOM   1058  C   LEU A  88      -0.594  16.672  20.857  1.00  1.47           C  
ATOM   1059  O   LEU A  88       0.588  16.364  20.708  1.00  1.47           O  
ATOM   1060  CB  LEU A  88      -1.659  14.505  20.481  1.00  1.47           C  
ATOM   1061  CG  LEU A  88      -2.420  13.287  20.907  1.00  1.47           C  
ATOM   1062  CD1 LEU A  88      -2.477  12.333  19.731  1.00  1.47           C  
ATOM   1063  CD2 LEU A  88      -1.740  12.663  22.110  1.00  1.47           C  
ATOM   1064  H   LEU A  88      -3.584  16.300  21.043  1.00  1.47           H  
ATOM   1065  HA  LEU A  88      -1.114  15.286  22.396  1.00  1.47           H  
ATOM   1066 1HB  LEU A  88      -2.166  14.880  19.628  1.00  1.47           H  
ATOM   1067 2HB  LEU A  88      -0.654  14.199  20.193  1.00  1.47           H  
ATOM   1068  HG  LEU A  88      -3.440  13.561  21.164  1.00  1.47           H  
ATOM   1069 1HD1 LEU A  88      -3.036  11.441  20.014  1.00  1.47           H  
ATOM   1070 2HD1 LEU A  88      -2.970  12.819  18.891  1.00  1.47           H  
ATOM   1071 3HD1 LEU A  88      -1.465  12.051  19.443  1.00  1.47           H  
ATOM   1072 1HD2 LEU A  88      -2.291  11.774  22.419  1.00  1.47           H  
ATOM   1073 2HD2 LEU A  88      -0.720  12.384  21.848  1.00  1.47           H  
ATOM   1074 3HD2 LEU A  88      -1.718  13.380  22.933  1.00  1.47           H  
ATOM   1075  N   GLY A  89      -1.091  17.806  20.342  1.00  1.55           N  
ATOM   1076  CA  GLY A  89      -0.260  18.695  19.521  1.00  1.55           C  
ATOM   1077  C   GLY A  89      -0.256  18.157  18.075  1.00  1.55           C  
ATOM   1078  O   GLY A  89       0.444  18.660  17.193  1.00  1.55           O  
ATOM   1079  H   GLY A  89      -2.045  18.128  20.530  1.00  1.55           H  
ATOM   1080 1HA  GLY A  89      -0.677  19.705  19.546  1.00  1.55           H  
ATOM   1081 2HA  GLY A  89       0.753  18.738  19.916  1.00  1.55           H  
ATOM   1082  N   VAL A  90      -1.018  17.080  17.904  1.00  1.60           N  
ATOM   1083  CA  VAL A  90      -1.234  16.299  16.699  1.00  1.60           C  
ATOM   1084  C   VAL A  90      -2.715  16.274  16.377  1.00  1.60           C  
ATOM   1085  O   VAL A  90      -3.108  16.488  15.239  1.00  1.60           O  
ATOM   1086  CB  VAL A  90      -0.732  14.859  16.885  1.00  1.60           C  
ATOM   1087  CG1 VAL A  90      -1.035  14.050  15.662  1.00  1.60           C  
ATOM   1088  CG2 VAL A  90       0.748  14.880  17.191  1.00  1.60           C  
ATOM   1089  H   VAL A  90      -1.527  16.799  18.719  1.00  1.60           H  
ATOM   1090  HA  VAL A  90      -0.696  16.768  15.875  1.00  1.60           H  
ATOM   1091  HB  VAL A  90      -1.252  14.399  17.689  1.00  1.60           H  
ATOM   1092 1HG1 VAL A  90      -0.694  13.026  15.805  1.00  1.60           H  
ATOM   1093 2HG1 VAL A  90      -2.099  14.054  15.514  1.00  1.60           H  
ATOM   1094 3HG1 VAL A  90      -0.535  14.483  14.795  1.00  1.60           H  
ATOM   1095 1HG2 VAL A  90       1.104  13.862  17.333  1.00  1.60           H  
ATOM   1096 2HG2 VAL A  90       1.284  15.342  16.362  1.00  1.60           H  
ATOM   1097 3HG2 VAL A  90       0.928  15.452  18.102  1.00  1.60           H  
ATOM   1098  N   ALA A  91      -3.530  15.968  17.391  1.00  1.61           N  
ATOM   1099  CA  ALA A  91      -4.969  15.828  17.226  1.00  1.61           C  
ATOM   1100  C   ALA A  91      -5.718  16.461  18.385  1.00  1.61           C  
ATOM   1101  O   ALA A  91      -5.253  16.478  19.545  1.00  1.61           O  
ATOM   1102  CB  ALA A  91      -5.360  14.362  17.108  1.00  1.61           C  
ATOM   1103  H   ALA A  91      -3.140  15.825  18.301  1.00  1.61           H  
ATOM   1104  HA  ALA A  91      -5.266  16.357  16.324  1.00  1.61           H  
ATOM   1105 1HB  ALA A  91      -6.445  14.297  16.963  1.00  1.61           H  
ATOM   1106 2HB  ALA A  91      -4.853  13.917  16.253  1.00  1.61           H  
ATOM   1107 3HB  ALA A  91      -5.083  13.832  18.015  1.00  1.61           H  
ATOM   1108  N   ASP A  92      -6.883  16.980  18.021  1.00  1.57           N  
ATOM   1109  CA  ASP A  92      -7.821  17.660  18.905  1.00  1.57           C  
ATOM   1110  C   ASP A  92      -9.053  16.803  19.092  1.00  1.57           C  
ATOM   1111  O   ASP A  92      -9.123  15.739  18.503  1.00  1.57           O  
ATOM   1112  CB  ASP A  92      -8.171  18.998  18.298  1.00  1.57           C  
ATOM   1113  CG  ASP A  92      -6.949  19.842  18.141  1.00  1.57           C  
ATOM   1114  OD1 ASP A  92      -5.939  19.464  18.665  1.00  1.57           O  
ATOM   1115  OD2 ASP A  92      -7.005  20.850  17.509  1.00  1.57           O  
ATOM   1116  H   ASP A  92      -7.152  16.871  17.033  1.00  1.57           H  
ATOM   1117  HA  ASP A  92      -7.358  17.808  19.877  1.00  1.57           H  
ATOM   1118 1HB  ASP A  92      -8.601  18.835  17.318  1.00  1.57           H  
ATOM   1119 2HB  ASP A  92      -8.900  19.508  18.910  1.00  1.57           H  
ATOM   1120  N   LEU A  93      -9.989  17.197  19.960  1.00  1.50           N  
ATOM   1121  CA  LEU A  93     -11.217  16.381  20.043  1.00  1.50           C  
ATOM   1122  C   LEU A  93     -12.498  17.084  19.564  1.00  1.50           C  
ATOM   1123  O   LEU A  93     -13.002  16.844  18.465  1.00  1.50           O  
ATOM   1124  CB  LEU A  93     -11.438  15.900  21.477  1.00  1.50           C  
ATOM   1125  CG  LEU A  93     -10.363  15.002  22.014  1.00  1.50           C  
ATOM   1126  CD1 LEU A  93     -10.654  14.659  23.469  1.00  1.50           C  
ATOM   1127  CD2 LEU A  93     -10.273  13.756  21.176  1.00  1.50           C  
ATOM   1128  H   LEU A  93      -9.843  18.058  20.486  1.00  1.50           H  
ATOM   1129  HA  LEU A  93     -11.082  15.503  19.422  1.00  1.50           H  
ATOM   1130 1HB  LEU A  93     -11.512  16.749  22.134  1.00  1.50           H  
ATOM   1131 2HB  LEU A  93     -12.380  15.353  21.516  1.00  1.50           H  
ATOM   1132  HG  LEU A  93      -9.436  15.524  21.962  1.00  1.50           H  
ATOM   1133 1HD1 LEU A  93      -9.863  14.022  23.862  1.00  1.50           H  
ATOM   1134 2HD1 LEU A  93     -10.707  15.566  24.059  1.00  1.50           H  
ATOM   1135 3HD1 LEU A  93     -11.605  14.131  23.533  1.00  1.50           H  
ATOM   1136 1HD2 LEU A  93      -9.476  13.117  21.557  1.00  1.50           H  
ATOM   1137 2HD2 LEU A  93     -11.220  13.220  21.215  1.00  1.50           H  
ATOM   1138 3HD2 LEU A  93     -10.055  14.025  20.148  1.00  1.50           H  
ATOM   1139  N   ASP A  94     -13.017  17.988  20.382  1.00  1.41           N  
ATOM   1140  CA  ASP A  94     -14.274  18.671  20.081  1.00  1.41           C  
ATOM   1141  C   ASP A  94     -14.101  19.855  19.145  1.00  1.41           C  
ATOM   1142  O   ASP A  94     -14.024  21.006  19.592  1.00  1.41           O  
ATOM   1143  CB  ASP A  94     -14.946  19.128  21.376  1.00  1.41           C  
ATOM   1144  CG  ASP A  94     -16.363  19.722  21.221  1.00  1.41           C  
ATOM   1145  OD1 ASP A  94     -16.936  19.606  20.171  1.00  1.41           O  
ATOM   1146  OD2 ASP A  94     -16.844  20.298  22.177  1.00  1.41           O  
ATOM   1147  H   ASP A  94     -12.553  18.179  21.253  1.00  1.41           H  
ATOM   1148  HA  ASP A  94     -14.938  17.956  19.593  1.00  1.41           H  
ATOM   1149 1HB  ASP A  94     -14.997  18.291  22.072  1.00  1.41           H  
ATOM   1150 2HB  ASP A  94     -14.342  19.863  21.817  1.00  1.41           H  
ATOM   1151  N   CYS A  95     -13.989  19.556  17.854  1.00  1.34           N  
ATOM   1152  CA  CYS A  95     -13.792  20.596  16.847  1.00  1.34           C  
ATOM   1153  C   CYS A  95     -15.061  20.978  16.095  1.00  1.34           C  
ATOM   1154  O   CYS A  95     -15.894  20.131  15.768  1.00  1.34           O  
ATOM   1155  CB  CYS A  95     -12.729  20.165  15.861  1.00  1.34           C  
ATOM   1156  SG  CYS A  95     -11.113  19.975  16.617  1.00  1.34           S  
ATOM   1157  H   CYS A  95     -14.007  18.567  17.601  1.00  1.34           H  
ATOM   1158  HA  CYS A  95     -13.439  21.482  17.345  1.00  1.34           H  
ATOM   1159 1HB  CYS A  95     -13.007  19.213  15.409  1.00  1.34           H  
ATOM   1160 2HB  CYS A  95     -12.651  20.900  15.065  1.00  1.34           H  
ATOM   1161  N   ALA A  96     -15.148  22.260  15.738  1.00  1.29           N  
ATOM   1162  CA  ALA A  96     -16.272  22.804  14.986  1.00  1.29           C  
ATOM   1163  C   ALA A  96     -15.823  23.902  14.033  1.00  1.29           C  
ATOM   1164  O   ALA A  96     -14.777  24.507  14.218  1.00  1.29           O  
ATOM   1165  CB  ALA A  96     -17.298  23.372  15.952  1.00  1.29           C  
ATOM   1166  H   ALA A  96     -14.431  22.896  16.086  1.00  1.29           H  
ATOM   1167  HA  ALA A  96     -16.718  22.000  14.402  1.00  1.29           H  
ATOM   1168 1HB  ALA A  96     -18.145  23.764  15.390  1.00  1.29           H  
ATOM   1169 2HB  ALA A  96     -17.637  22.583  16.627  1.00  1.29           H  
ATOM   1170 3HB  ALA A  96     -16.842  24.177  16.531  1.00  1.29           H  
ATOM   1171  N   ALA A  97     -16.585  24.154  12.983  1.00  1.30           N  
ATOM   1172  CA  ALA A  97     -16.217  25.251  12.091  1.00  1.30           C  
ATOM   1173  C   ALA A  97     -16.406  26.586  12.816  1.00  1.30           C  
ATOM   1174  O   ALA A  97     -17.316  26.686  13.637  1.00  1.30           O  
ATOM   1175  CB  ALA A  97     -17.074  25.220  10.836  1.00  1.30           C  
ATOM   1176  H   ALA A  97     -17.431  23.624  12.824  1.00  1.30           H  
ATOM   1177  HA  ALA A  97     -15.170  25.122  11.825  1.00  1.30           H  
ATOM   1178 1HB  ALA A  97     -16.789  26.029  10.170  1.00  1.30           H  
ATOM   1179 2HB  ALA A  97     -16.935  24.271  10.323  1.00  1.30           H  
ATOM   1180 3HB  ALA A  97     -18.123  25.334  11.108  1.00  1.30           H  
ATOM   1181  N   PRO A  98     -15.606  27.640  12.525  1.00  1.35           N  
ATOM   1182  CA  PRO A  98     -15.771  28.990  13.048  1.00  1.35           C  
ATOM   1183  C   PRO A  98     -17.071  29.640  12.566  1.00  1.35           C  
ATOM   1184  O   PRO A  98     -17.545  30.624  13.135  1.00  1.35           O  
ATOM   1185  CB  PRO A  98     -14.538  29.720  12.491  1.00  1.35           C  
ATOM   1186  CG  PRO A  98     -14.137  28.926  11.269  1.00  1.35           C  
ATOM   1187  CD  PRO A  98     -14.454  27.495  11.613  1.00  1.35           C  
ATOM   1188  HA  PRO A  98     -15.749  28.955  14.147  1.00  1.35           H  
ATOM   1189 1HB  PRO A  98     -14.801  30.761  12.243  1.00  1.35           H  
ATOM   1190 2HB  PRO A  98     -13.740  29.768  13.251  1.00  1.35           H  
ATOM   1191 1HG  PRO A  98     -14.688  29.292  10.386  1.00  1.35           H  
ATOM   1192 2HG  PRO A  98     -13.075  29.068  11.054  1.00  1.35           H  
ATOM   1193 1HD  PRO A  98     -14.696  26.961  10.690  1.00  1.35           H  
ATOM   1194 2HD  PRO A  98     -13.610  27.046  12.143  1.00  1.35           H  
ATOM   1195  N   GLY A  99     -17.632  29.126  11.468  1.00  1.46           N  
ATOM   1196  CA  GLY A  99     -18.883  29.638  10.908  1.00  1.46           C  
ATOM   1197  C   GLY A  99     -18.698  30.932  10.115  1.00  1.46           C  
ATOM   1198  O   GLY A  99     -18.969  30.994   8.916  1.00  1.46           O  
ATOM   1199  H   GLY A  99     -17.196  28.342  11.013  1.00  1.46           H  
ATOM   1200 1HA  GLY A  99     -19.319  28.878  10.261  1.00  1.46           H  
ATOM   1201 2HA  GLY A  99     -19.593  29.808  11.717  1.00  1.46           H  
ATOM   1202  N   ALA A 100     -18.253  31.962  10.816  1.00  1.62           N  
ATOM   1203  CA  ALA A 100     -18.011  33.288  10.269  1.00  1.62           C  
ATOM   1204  C   ALA A 100     -16.933  33.280   9.205  1.00  1.62           C  
ATOM   1205  O   ALA A 100     -15.972  32.511   9.279  1.00  1.62           O  
ATOM   1206  CB  ALA A 100     -17.593  34.235  11.373  1.00  1.62           C  
ATOM   1207  H   ALA A 100     -18.066  31.782  11.800  1.00  1.62           H  
ATOM   1208  HA  ALA A 100     -18.936  33.640   9.811  1.00  1.62           H  
ATOM   1209 1HB  ALA A 100     -17.430  35.230  10.957  1.00  1.62           H  
ATOM   1210 2HB  ALA A 100     -18.366  34.278  12.137  1.00  1.62           H  
ATOM   1211 3HB  ALA A 100     -16.672  33.867  11.808  1.00  1.62           H  
ATOM   1212  N   VAL A 101     -17.065  34.171   8.232  1.00  1.77           N  
ATOM   1213  CA  VAL A 101     -16.010  34.338   7.249  1.00  1.77           C  
ATOM   1214  C   VAL A 101     -14.838  34.997   7.945  1.00  1.77           C  
ATOM   1215  O   VAL A 101     -15.017  35.988   8.655  1.00  1.77           O  
ATOM   1216  CB  VAL A 101     -16.473  35.209   6.069  1.00  1.77           C  
ATOM   1217  CG1 VAL A 101     -15.300  35.470   5.122  1.00  1.77           C  
ATOM   1218  CG2 VAL A 101     -17.606  34.502   5.344  1.00  1.77           C  
ATOM   1219  H   VAL A 101     -17.890  34.752   8.189  1.00  1.77           H  
ATOM   1220  HA  VAL A 101     -15.704  33.358   6.879  1.00  1.77           H  
ATOM   1221  HB  VAL A 101     -16.818  36.172   6.443  1.00  1.77           H  
ATOM   1222 1HG1 VAL A 101     -15.633  36.093   4.293  1.00  1.77           H  
ATOM   1223 2HG1 VAL A 101     -14.500  35.985   5.657  1.00  1.77           H  
ATOM   1224 3HG1 VAL A 101     -14.925  34.524   4.737  1.00  1.77           H  
ATOM   1225 1HG2 VAL A 101     -17.944  35.116   4.509  1.00  1.77           H  
ATOM   1226 2HG2 VAL A 101     -17.251  33.542   4.970  1.00  1.77           H  
ATOM   1227 3HG2 VAL A 101     -18.434  34.339   6.035  1.00  1.77           H  
ATOM   1228  N   LEU A 102     -13.654  34.437   7.774  1.00  1.89           N  
ATOM   1229  CA  LEU A 102     -12.483  34.977   8.430  1.00  1.89           C  
ATOM   1230  C   LEU A 102     -11.611  35.722   7.441  1.00  1.89           C  
ATOM   1231  O   LEU A 102     -11.471  35.290   6.297  1.00  1.89           O  
ATOM   1232  CB  LEU A 102     -11.713  33.827   9.042  1.00  1.89           C  
ATOM   1233  CG  LEU A 102     -12.532  32.959   9.990  1.00  1.89           C  
ATOM   1234  CD1 LEU A 102     -11.662  31.849  10.469  1.00  1.89           C  
ATOM   1235  CD2 LEU A 102     -13.091  33.820  11.124  1.00  1.89           C  
ATOM   1236  H   LEU A 102     -13.572  33.620   7.187  1.00  1.89           H  
ATOM   1237  HA  LEU A 102     -12.796  35.666   9.212  1.00  1.89           H  
ATOM   1238 1HB  LEU A 102     -11.335  33.194   8.242  1.00  1.89           H  
ATOM   1239 2HB  LEU A 102     -10.865  34.225   9.602  1.00  1.89           H  
ATOM   1240  HG  LEU A 102     -13.370  32.506   9.460  1.00  1.89           H  
ATOM   1241 1HD1 LEU A 102     -12.220  31.221  11.143  1.00  1.89           H  
ATOM   1242 2HD1 LEU A 102     -11.312  31.258   9.621  1.00  1.89           H  
ATOM   1243 3HD1 LEU A 102     -10.837  32.266  10.967  1.00  1.89           H  
ATOM   1244 1HD2 LEU A 102     -13.672  33.189  11.795  1.00  1.89           H  
ATOM   1245 2HD2 LEU A 102     -12.295  34.291  11.666  1.00  1.89           H  
ATOM   1246 3HD2 LEU A 102     -13.737  34.596  10.710  1.00  1.89           H  
ATOM   1247  N   THR A 103     -11.022  36.830   7.888  1.00  1.93           N  
ATOM   1248  CA  THR A 103     -10.136  37.620   7.040  1.00  1.93           C  
ATOM   1249  C   THR A 103      -8.729  37.850   7.612  1.00  1.93           C  
ATOM   1250  O   THR A 103      -7.895  38.486   6.968  1.00  1.93           O  
ATOM   1251  CB  THR A 103     -10.794  38.972   6.701  1.00  1.93           C  
ATOM   1252  OG1 THR A 103     -11.051  39.739   7.901  1.00  1.93           O  
ATOM   1253  CG2 THR A 103     -12.129  38.735   5.973  1.00  1.93           C  
ATOM   1254  H   THR A 103     -11.210  37.134   8.829  1.00  1.93           H  
ATOM   1255  HA  THR A 103     -10.007  37.082   6.101  1.00  1.93           H  
ATOM   1256  HB  THR A 103     -10.127  39.539   6.053  1.00  1.93           H  
ATOM   1257  HG1 THR A 103     -11.409  40.600   7.654  1.00  1.93           H  
ATOM   1258 1HG2 THR A 103     -12.580  39.693   5.723  1.00  1.93           H  
ATOM   1259 2HG2 THR A 103     -11.947  38.167   5.061  1.00  1.93           H  
ATOM   1260 3HG2 THR A 103     -12.810  38.178   6.615  1.00  1.93           H  
ATOM   1261  N   SER A 104      -8.475  37.375   8.830  1.00  1.87           N  
ATOM   1262  CA  SER A 104      -7.168  37.582   9.456  1.00  1.87           C  
ATOM   1263  C   SER A 104      -6.913  36.621  10.604  1.00  1.87           C  
ATOM   1264  O   SER A 104      -7.850  36.056  11.172  1.00  1.87           O  
ATOM   1265  CB  SER A 104      -7.037  38.988   9.985  1.00  1.87           C  
ATOM   1266  OG  SER A 104      -7.889  39.195  11.089  1.00  1.87           O  
ATOM   1267  H   SER A 104      -9.190  36.855   9.307  1.00  1.87           H  
ATOM   1268  HA  SER A 104      -6.397  37.445   8.705  1.00  1.87           H  
ATOM   1269 1HB  SER A 104      -6.007  39.181  10.269  1.00  1.87           H  
ATOM   1270 2HB  SER A 104      -7.289  39.694   9.197  1.00  1.87           H  
ATOM   1271  HG  SER A 104      -7.889  40.150  11.242  1.00  1.87           H  
ATOM   1272  N   GLY A 105      -5.645  36.525  10.989  1.00  1.73           N  
ATOM   1273  CA  GLY A 105      -5.193  35.795  12.169  1.00  1.73           C  
ATOM   1274  C   GLY A 105      -6.081  36.067  13.376  1.00  1.73           C  
ATOM   1275  O   GLY A 105      -6.762  35.157  13.864  1.00  1.73           O  
ATOM   1276  H   GLY A 105      -4.945  36.999  10.433  1.00  1.73           H  
ATOM   1277 1HA  GLY A 105      -5.185  34.728  11.956  1.00  1.73           H  
ATOM   1278 2HA  GLY A 105      -4.166  36.076  12.396  1.00  1.73           H  
ATOM   1279  N   PRO A 106      -6.082  37.302  13.913  1.00  1.56           N  
ATOM   1280  CA  PRO A 106      -6.890  37.673  15.043  1.00  1.56           C  
ATOM   1281  C   PRO A 106      -8.385  37.547  14.789  1.00  1.56           C  
ATOM   1282  O   PRO A 106      -9.119  37.306  15.740  1.00  1.56           O  
ATOM   1283  CB  PRO A 106      -6.462  39.126  15.303  1.00  1.56           C  
ATOM   1284  CG  PRO A 106      -5.847  39.603  14.011  1.00  1.56           C  
ATOM   1285  CD  PRO A 106      -5.196  38.385  13.413  1.00  1.56           C  
ATOM   1286  HA  PRO A 106      -6.606  37.044  15.896  1.00  1.56           H  
ATOM   1287 1HB  PRO A 106      -7.343  39.719  15.587  1.00  1.56           H  
ATOM   1288 2HB  PRO A 106      -5.766  39.169  16.151  1.00  1.56           H  
ATOM   1289 1HG  PRO A 106      -6.628  40.022  13.360  1.00  1.56           H  
ATOM   1290 2HG  PRO A 106      -5.131  40.411  14.211  1.00  1.56           H  
ATOM   1291 1HD  PRO A 106      -5.221  38.519  12.359  1.00  1.56           H  
ATOM   1292 2HD  PRO A 106      -4.170  38.254  13.780  1.00  1.56           H  
ATOM   1293  N   ASN A 107      -8.875  37.614  13.538  1.00  1.39           N  
ATOM   1294  CA  ASN A 107     -10.318  37.404  13.381  1.00  1.39           C  
ATOM   1295  C   ASN A 107     -10.665  35.931  13.607  1.00  1.39           C  
ATOM   1296  O   ASN A 107     -11.708  35.605  14.175  1.00  1.39           O  
ATOM   1297  CB  ASN A 107     -10.834  37.922  12.048  1.00  1.39           C  
ATOM   1298  CG  ASN A 107     -10.887  39.445  12.056  1.00  1.39           C  
ATOM   1299  OD1 ASN A 107     -10.931  40.027  13.149  1.00  1.39           O  
ATOM   1300  ND2 ASN A 107     -10.897  40.107  10.916  1.00  1.39           N  
ATOM   1301  H   ASN A 107      -8.312  37.855  12.717  1.00  1.39           H  
ATOM   1302  HA  ASN A 107     -10.829  37.971  14.158  1.00  1.39           H  
ATOM   1303 1HB  ASN A 107     -10.175  37.587  11.249  1.00  1.39           H  
ATOM   1304 2HB  ASN A 107     -11.830  37.521  11.853  1.00  1.39           H  
ATOM   1305 1HD2 ASN A 107     -10.938  41.107  10.935  1.00  1.39           H  
ATOM   1306 2HD2 ASN A 107     -10.877  39.653  10.011  1.00  1.39           H  
ATOM   1307  N   PHE A 108      -9.749  35.035  13.256  1.00  1.24           N  
ATOM   1308  CA  PHE A 108      -9.982  33.611  13.453  1.00  1.24           C  
ATOM   1309  C   PHE A 108     -10.016  33.359  14.934  1.00  1.24           C  
ATOM   1310  O   PHE A 108     -10.953  32.742  15.459  1.00  1.24           O  
ATOM   1311  CB  PHE A 108      -8.866  32.799  12.799  1.00  1.24           C  
ATOM   1312  CG  PHE A 108      -8.991  31.293  12.866  1.00  1.24           C  
ATOM   1313  CD1 PHE A 108     -10.151  30.653  13.303  1.00  1.24           C  
ATOM   1314  CD2 PHE A 108      -7.937  30.512  12.430  1.00  1.24           C  
ATOM   1315  CE1 PHE A 108     -10.215  29.277  13.301  1.00  1.24           C  
ATOM   1316  CE2 PHE A 108      -8.021  29.156  12.430  1.00  1.24           C  
ATOM   1317  CZ  PHE A 108      -9.148  28.552  12.866  1.00  1.24           C  
ATOM   1318  H   PHE A 108      -8.895  35.350  12.788  1.00  1.24           H  
ATOM   1319  HA  PHE A 108     -10.942  33.327  13.045  1.00  1.24           H  
ATOM   1320 1HB  PHE A 108      -8.776  33.092  11.752  1.00  1.24           H  
ATOM   1321 2HB  PHE A 108      -7.925  33.061  13.266  1.00  1.24           H  
ATOM   1322  HD1 PHE A 108     -11.005  31.242  13.642  1.00  1.24           H  
ATOM   1323  HD2 PHE A 108      -7.033  31.000  12.081  1.00  1.24           H  
ATOM   1324  HE1 PHE A 108     -11.115  28.756  13.639  1.00  1.24           H  
ATOM   1325  HE2 PHE A 108      -7.193  28.552  12.079  1.00  1.24           H  
ATOM   1326  HZ  PHE A 108      -9.200  27.487  12.865  1.00  1.24           H  
ATOM   1327  N   ALA A 109      -8.993  33.859  15.616  1.00  1.12           N  
ATOM   1328  CA  ALA A 109      -8.916  33.679  17.046  1.00  1.12           C  
ATOM   1329  C   ALA A 109     -10.108  34.315  17.753  1.00  1.12           C  
ATOM   1330  O   ALA A 109     -10.683  33.703  18.653  1.00  1.12           O  
ATOM   1331  CB  ALA A 109      -7.627  34.282  17.555  1.00  1.12           C  
ATOM   1332  H   ALA A 109      -8.261  34.370  15.117  1.00  1.12           H  
ATOM   1333  HA  ALA A 109      -8.930  32.614  17.257  1.00  1.12           H  
ATOM   1334 1HB  ALA A 109      -7.549  34.129  18.627  1.00  1.12           H  
ATOM   1335 2HB  ALA A 109      -6.790  33.802  17.053  1.00  1.12           H  
ATOM   1336 3HB  ALA A 109      -7.619  35.349  17.338  1.00  1.12           H  
ATOM   1337  N   ALA A 110     -10.510  35.517  17.311  1.00  1.07           N  
ATOM   1338  CA  ALA A 110     -11.614  36.247  17.918  1.00  1.07           C  
ATOM   1339  C   ALA A 110     -12.906  35.479  17.843  1.00  1.07           C  
ATOM   1340  O   ALA A 110     -13.656  35.444  18.810  1.00  1.07           O  
ATOM   1341  CB  ALA A 110     -11.810  37.582  17.240  1.00  1.07           C  
ATOM   1342  H   ALA A 110     -10.009  35.972  16.559  1.00  1.07           H  
ATOM   1343  HA  ALA A 110     -11.371  36.413  18.965  1.00  1.07           H  
ATOM   1344 1HB  ALA A 110     -12.619  38.124  17.720  1.00  1.07           H  
ATOM   1345 2HB  ALA A 110     -10.893  38.165  17.310  1.00  1.07           H  
ATOM   1346 3HB  ALA A 110     -12.054  37.419  16.194  1.00  1.07           H  
ATOM   1347  N   VAL A 111     -13.158  34.820  16.720  1.00  1.09           N  
ATOM   1348  CA  VAL A 111     -14.369  34.027  16.599  1.00  1.09           C  
ATOM   1349  C   VAL A 111     -14.331  32.833  17.535  1.00  1.09           C  
ATOM   1350  O   VAL A 111     -15.281  32.584  18.294  1.00  1.09           O  
ATOM   1351  CB  VAL A 111     -14.557  33.576  15.150  1.00  1.09           C  
ATOM   1352  CG1 VAL A 111     -15.688  32.574  15.035  1.00  1.09           C  
ATOM   1353  CG2 VAL A 111     -14.886  34.795  14.306  1.00  1.09           C  
ATOM   1354  H   VAL A 111     -12.519  34.895  15.926  1.00  1.09           H  
ATOM   1355  HA  VAL A 111     -15.214  34.657  16.870  1.00  1.09           H  
ATOM   1356  HB  VAL A 111     -13.632  33.104  14.793  1.00  1.09           H  
ATOM   1357 1HG1 VAL A 111     -15.797  32.282  13.995  1.00  1.09           H  
ATOM   1358 2HG1 VAL A 111     -15.462  31.690  15.636  1.00  1.09           H  
ATOM   1359 3HG1 VAL A 111     -16.617  33.022  15.384  1.00  1.09           H  
ATOM   1360 1HG2 VAL A 111     -15.011  34.501  13.279  1.00  1.09           H  
ATOM   1361 2HG2 VAL A 111     -15.807  35.246  14.671  1.00  1.09           H  
ATOM   1362 3HG2 VAL A 111     -14.088  35.519  14.375  1.00  1.09           H  
ATOM   1363  N   CYS A 112     -13.205  32.125  17.551  1.00  1.16           N  
ATOM   1364  CA  CYS A 112     -13.105  30.964  18.417  1.00  1.16           C  
ATOM   1365  C   CYS A 112     -13.112  31.382  19.884  1.00  1.16           C  
ATOM   1366  O   CYS A 112     -13.486  30.598  20.745  1.00  1.16           O  
ATOM   1367  CB  CYS A 112     -11.833  30.186  18.126  1.00  1.16           C  
ATOM   1368  SG  CYS A 112     -11.724  29.475  16.442  1.00  1.16           S  
ATOM   1369  H   CYS A 112     -12.425  32.376  16.935  1.00  1.16           H  
ATOM   1370  HA  CYS A 112     -13.968  30.323  18.250  1.00  1.16           H  
ATOM   1371 1HB  CYS A 112     -10.975  30.845  18.270  1.00  1.16           H  
ATOM   1372 2HB  CYS A 112     -11.742  29.372  18.846  1.00  1.16           H  
ATOM   1373  N   ALA A 113     -12.747  32.644  20.145  1.00  1.27           N  
ATOM   1374  CA  ALA A 113     -12.686  33.249  21.466  1.00  1.27           C  
ATOM   1375  C   ALA A 113     -14.042  33.756  21.986  1.00  1.27           C  
ATOM   1376  O   ALA A 113     -14.096  34.327  23.078  1.00  1.27           O  
ATOM   1377  CB  ALA A 113     -11.706  34.390  21.487  1.00  1.27           C  
ATOM   1378  H   ALA A 113     -12.423  33.213  19.369  1.00  1.27           H  
ATOM   1379  HA  ALA A 113     -12.325  32.483  22.145  1.00  1.27           H  
ATOM   1380 1HB  ALA A 113     -11.642  34.788  22.496  1.00  1.27           H  
ATOM   1381 2HB  ALA A 113     -10.725  34.037  21.173  1.00  1.27           H  
ATOM   1382 3HB  ALA A 113     -12.047  35.161  20.816  1.00  1.27           H  
ATOM   1383  N   THR A 114     -15.138  33.544  21.243  1.00  1.35           N  
ATOM   1384  CA  THR A 114     -16.457  33.953  21.728  1.00  1.35           C  
ATOM   1385  C   THR A 114     -17.239  33.062  22.797  1.00  1.35           C  
ATOM   1386  O   THR A 114     -18.238  33.571  23.306  1.00  1.35           O  
ATOM   1387  CB  THR A 114     -17.412  34.192  20.531  1.00  1.35           C  
ATOM   1388  OG1 THR A 114     -17.595  32.988  19.769  1.00  1.35           O  
ATOM   1389  CG2 THR A 114     -16.854  35.250  19.623  1.00  1.35           C  
ATOM   1390  H   THR A 114     -15.064  33.102  20.325  1.00  1.35           H  
ATOM   1391  HA  THR A 114     -16.314  34.924  22.193  1.00  1.35           H  
ATOM   1392  HB  THR A 114     -18.376  34.521  20.908  1.00  1.35           H  
ATOM   1393  HG1 THR A 114     -16.716  32.636  19.476  1.00  1.35           H  
ATOM   1394 1HG2 THR A 114     -17.535  35.418  18.790  1.00  1.35           H  
ATOM   1395 2HG2 THR A 114     -16.715  36.179  20.172  1.00  1.35           H  
ATOM   1396 3HG2 THR A 114     -15.916  34.910  19.249  1.00  1.35           H  
ATOM   1397  N   LYS A 115     -16.879  31.786  23.184  1.00  1.38           N  
ATOM   1398  CA  LYS A 115     -15.760  30.936  22.751  1.00  1.38           C  
ATOM   1399  C   LYS A 115     -16.260  29.749  21.887  1.00  1.38           C  
ATOM   1400  O   LYS A 115     -16.503  29.986  20.707  1.00  1.38           O  
ATOM   1401  CB  LYS A 115     -14.928  30.562  23.995  1.00  1.38           C  
ATOM   1402  CG  LYS A 115     -14.147  31.661  24.658  1.00  1.38           C  
ATOM   1403  CD  LYS A 115     -13.441  31.161  25.900  1.00  1.38           C  
ATOM   1404  CE  LYS A 115     -12.658  32.285  26.561  1.00  1.38           C  
ATOM   1405  NZ  LYS A 115     -11.975  31.834  27.809  1.00  1.38           N  
ATOM   1406  H   LYS A 115     -17.485  31.366  23.874  1.00  1.38           H  
ATOM   1407  HA  LYS A 115     -15.101  31.430  22.131  1.00  1.38           H  
ATOM   1408 1HB  LYS A 115     -15.571  30.303  24.793  1.00  1.38           H  
ATOM   1409 2HB  LYS A 115     -14.222  29.776  23.778  1.00  1.38           H  
ATOM   1410 1HG  LYS A 115     -13.382  31.997  24.008  1.00  1.38           H  
ATOM   1411 2HG  LYS A 115     -14.799  32.494  24.908  1.00  1.38           H  
ATOM   1412 1HD  LYS A 115     -14.174  30.765  26.605  1.00  1.38           H  
ATOM   1413 2HD  LYS A 115     -12.751  30.359  25.631  1.00  1.38           H  
ATOM   1414 1HE  LYS A 115     -11.909  32.650  25.860  1.00  1.38           H  
ATOM   1415 2HE  LYS A 115     -13.340  33.098  26.805  1.00  1.38           H  
ATOM   1416 1HZ  LYS A 115     -11.465  32.607  28.214  1.00  1.38           H  
ATOM   1417 2HZ  LYS A 115     -12.663  31.502  28.470  1.00  1.38           H  
ATOM   1418 3HZ  LYS A 115     -11.332  31.087  27.590  1.00  1.38           H  
ATOM   1419  N   GLY A 116     -16.494  28.499  22.371  1.00  1.33           N  
ATOM   1420  CA  GLY A 116     -16.209  27.825  23.656  1.00  1.33           C  
ATOM   1421  C   GLY A 116     -14.853  27.105  23.495  1.00  1.33           C  
ATOM   1422  O   GLY A 116     -14.474  26.246  24.289  1.00  1.33           O  
ATOM   1423  H   GLY A 116     -16.867  27.856  21.674  1.00  1.33           H  
ATOM   1424 1HA  GLY A 116     -16.270  28.437  24.529  1.00  1.33           H  
ATOM   1425 2HA  GLY A 116     -16.974  27.067  23.803  1.00  1.33           H  
ATOM   1426  N   GLN A 117     -14.206  27.424  22.375  1.00  1.22           N  
ATOM   1427  CA  GLN A 117     -13.045  26.768  21.797  1.00  1.22           C  
ATOM   1428  C   GLN A 117     -11.777  27.619  21.491  1.00  1.22           C  
ATOM   1429  O   GLN A 117     -11.745  28.825  21.710  1.00  1.22           O  
ATOM   1430  CB  GLN A 117     -13.578  26.172  20.519  1.00  1.22           C  
ATOM   1431  CG  GLN A 117     -14.618  24.986  20.641  1.00  1.22           C  
ATOM   1432  CD  GLN A 117     -16.067  25.404  20.981  1.00  1.22           C  
ATOM   1433  OE1 GLN A 117     -16.613  26.403  20.490  1.00  1.22           O  
ATOM   1434  NE2 GLN A 117     -16.706  24.610  21.841  1.00  1.22           N  
ATOM   1435  H   GLN A 117     -14.583  28.191  21.836  1.00  1.22           H  
ATOM   1436  HA  GLN A 117     -12.743  25.984  22.479  1.00  1.22           H  
ATOM   1437 1HB  GLN A 117     -14.110  26.961  20.004  1.00  1.22           H  
ATOM   1438 2HB  GLN A 117     -12.765  25.888  19.926  1.00  1.22           H  
ATOM   1439 1HG  GLN A 117     -14.629  24.425  19.704  1.00  1.22           H  
ATOM   1440 2HG  GLN A 117     -14.303  24.351  21.440  1.00  1.22           H  
ATOM   1441 1HE2 GLN A 117     -17.650  24.802  22.109  1.00  1.22           H  
ATOM   1442 2HE2 GLN A 117     -16.243  23.800  22.218  1.00  1.22           H  
ATOM   1443  N   ARG A 118     -10.711  26.958  20.993  1.00  1.10           N  
ATOM   1444  CA  ARG A 118      -9.455  27.617  20.565  1.00  1.10           C  
ATOM   1445  C   ARG A 118      -9.205  27.469  19.046  1.00  1.10           C  
ATOM   1446  O   ARG A 118      -9.533  26.445  18.453  1.00  1.10           O  
ATOM   1447  CB  ARG A 118      -8.276  27.002  21.311  1.00  1.10           C  
ATOM   1448  CG  ARG A 118      -8.304  27.238  22.820  1.00  1.10           C  
ATOM   1449  CD  ARG A 118      -7.144  26.616  23.510  1.00  1.10           C  
ATOM   1450  NE  ARG A 118      -7.120  26.948  24.934  1.00  1.10           N  
ATOM   1451  CZ  ARG A 118      -7.797  26.263  25.879  1.00  1.10           C  
ATOM   1452  NH1 ARG A 118      -8.524  25.235  25.524  1.00  1.10           N  
ATOM   1453  NH2 ARG A 118      -7.727  26.624  27.148  1.00  1.10           N  
ATOM   1454  H   ARG A 118     -10.755  25.949  20.908  1.00  1.10           H  
ATOM   1455  HA  ARG A 118      -9.521  28.678  20.807  1.00  1.10           H  
ATOM   1456 1HB  ARG A 118      -8.270  25.921  21.146  1.00  1.10           H  
ATOM   1457 2HB  ARG A 118      -7.340  27.400  20.918  1.00  1.10           H  
ATOM   1458 1HG  ARG A 118      -8.298  28.308  23.022  1.00  1.10           H  
ATOM   1459 2HG  ARG A 118      -9.213  26.796  23.232  1.00  1.10           H  
ATOM   1460 1HD  ARG A 118      -7.207  25.531  23.411  1.00  1.10           H  
ATOM   1461 2HD  ARG A 118      -6.217  26.970  23.060  1.00  1.10           H  
ATOM   1462  HE  ARG A 118      -6.563  27.739  25.229  1.00  1.10           H  
ATOM   1463 1HH1 ARG A 118      -8.561  24.974  24.547  1.00  1.10           H  
ATOM   1464 2HH1 ARG A 118      -9.045  24.707  26.211  1.00  1.10           H  
ATOM   1465 1HH2 ARG A 118      -7.164  27.419  27.418  1.00  1.10           H  
ATOM   1466 2HH2 ARG A 118      -8.238  26.104  27.847  1.00  1.10           H  
ATOM   1467  N   ALA A 119      -8.617  28.484  18.397  1.00  1.03           N  
ATOM   1468  CA  ALA A 119      -8.356  28.367  16.946  1.00  1.03           C  
ATOM   1469  C   ALA A 119      -7.347  27.285  16.595  1.00  1.03           C  
ATOM   1470  O   ALA A 119      -6.251  27.231  17.165  1.00  1.03           O  
ATOM   1471  CB  ALA A 119      -7.858  29.688  16.396  1.00  1.03           C  
ATOM   1472  H   ALA A 119      -8.356  29.326  18.892  1.00  1.03           H  
ATOM   1473  HA  ALA A 119      -9.287  28.097  16.454  1.00  1.03           H  
ATOM   1474 1HB  ALA A 119      -7.707  29.592  15.332  1.00  1.03           H  
ATOM   1475 2HB  ALA A 119      -8.601  30.453  16.584  1.00  1.03           H  
ATOM   1476 3HB  ALA A 119      -6.921  29.959  16.870  1.00  1.03           H  
ATOM   1477  N   ARG A 120      -7.704  26.466  15.600  1.00  1.05           N  
ATOM   1478  CA  ARG A 120      -6.867  25.395  15.050  1.00  1.05           C  
ATOM   1479  C   ARG A 120      -7.038  25.183  13.542  1.00  1.05           C  
ATOM   1480  O   ARG A 120      -8.120  25.350  12.992  1.00  1.05           O  
ATOM   1481  CB  ARG A 120      -7.108  24.084  15.771  1.00  1.05           C  
ATOM   1482  CG  ARG A 120      -6.634  24.025  17.242  1.00  1.05           C  
ATOM   1483  CD  ARG A 120      -5.131  24.019  17.261  1.00  1.05           C  
ATOM   1484  NE  ARG A 120      -4.511  23.846  18.590  1.00  1.05           N  
ATOM   1485  CZ  ARG A 120      -4.275  24.819  19.485  1.00  1.05           C  
ATOM   1486  NH1 ARG A 120      -4.648  26.076  19.283  1.00  1.05           N  
ATOM   1487  NH2 ARG A 120      -3.640  24.471  20.582  1.00  1.05           N  
ATOM   1488  H   ARG A 120      -8.644  26.563  15.222  1.00  1.05           H  
ATOM   1489  HA  ARG A 120      -5.833  25.647  15.234  1.00  1.05           H  
ATOM   1490 1HB  ARG A 120      -8.175  23.866  15.761  1.00  1.05           H  
ATOM   1491 2HB  ARG A 120      -6.618  23.290  15.230  1.00  1.05           H  
ATOM   1492 1HG  ARG A 120      -7.005  24.862  17.813  1.00  1.05           H  
ATOM   1493 2HG  ARG A 120      -6.989  23.121  17.696  1.00  1.05           H  
ATOM   1494 1HD  ARG A 120      -4.789  23.199  16.626  1.00  1.05           H  
ATOM   1495 2HD  ARG A 120      -4.776  24.957  16.845  1.00  1.05           H  
ATOM   1496  HE  ARG A 120      -4.157  22.906  18.861  1.00  1.05           H  
ATOM   1497 1HH1 ARG A 120      -5.151  26.351  18.422  1.00  1.05           H  
ATOM   1498 2HH1 ARG A 120      -4.443  26.777  19.975  1.00  1.05           H  
ATOM   1499 1HH2 ARG A 120      -3.349  23.478  20.672  1.00  1.05           H  
ATOM   1500 2HH2 ARG A 120      -3.422  25.150  21.291  1.00  1.05           H  
ATOM   1501  N   CYS A 121      -5.970  24.780  12.878  1.00  1.19           N  
ATOM   1502  CA  CYS A 121      -6.036  24.402  11.472  1.00  1.19           C  
ATOM   1503  C   CYS A 121      -6.083  22.888  11.384  1.00  1.19           C  
ATOM   1504  O   CYS A 121      -5.285  22.211  12.031  1.00  1.19           O  
ATOM   1505  CB  CYS A 121      -4.828  24.956  10.749  1.00  1.19           C  
ATOM   1506  SG  CYS A 121      -4.782  26.733  10.696  1.00  1.19           S  
ATOM   1507  H   CYS A 121      -5.090  24.689  13.364  1.00  1.19           H  
ATOM   1508  HA  CYS A 121      -6.950  24.795  11.029  1.00  1.19           H  
ATOM   1509 1HB  CYS A 121      -3.928  24.622  11.263  1.00  1.19           H  
ATOM   1510 2HB  CYS A 121      -4.783  24.581   9.756  1.00  1.19           H  
ATOM   1511  N   CYS A 122      -7.022  22.330  10.611  1.00  1.50           N  
ATOM   1512  CA  CYS A 122      -7.161  20.885  10.615  1.00  1.50           C  
ATOM   1513  C   CYS A 122      -7.284  20.259   9.221  1.00  1.50           C  
ATOM   1514  O   CYS A 122      -7.544  20.942   8.228  1.00  1.50           O  
ATOM   1515  CB  CYS A 122      -8.392  20.498  11.435  1.00  1.50           C  
ATOM   1516  SG  CYS A 122      -8.351  21.108  13.169  1.00  1.50           S  
ATOM   1517  H   CYS A 122      -7.656  22.907  10.072  1.00  1.50           H  
ATOM   1518  HA  CYS A 122      -6.295  20.449  11.090  1.00  1.50           H  
ATOM   1519 1HB  CYS A 122      -9.287  20.887  10.955  1.00  1.50           H  
ATOM   1520 2HB  CYS A 122      -8.472  19.430  11.462  1.00  1.50           H  
ATOM   1521  N   VAL A 123      -7.139  18.935   9.212  1.00  2.00           N  
ATOM   1522  CA  VAL A 123      -7.219  18.117   8.002  1.00  2.00           C  
ATOM   1523  C   VAL A 123      -8.576  17.427   7.930  1.00  2.00           C  
ATOM   1524  O   VAL A 123      -9.326  17.467   8.899  1.00  2.00           O  
ATOM   1525  CB  VAL A 123      -6.172  16.979   8.052  1.00  2.00           C  
ATOM   1526  CG1 VAL A 123      -4.776  17.517   8.194  1.00  2.00           C  
ATOM   1527  CG2 VAL A 123      -6.495  16.058   9.209  1.00  2.00           C  
ATOM   1528  H   VAL A 123      -6.902  18.483  10.099  1.00  2.00           H  
ATOM   1529  HA  VAL A 123      -7.079  18.748   7.127  1.00  2.00           H  
ATOM   1530  HB  VAL A 123      -6.217  16.427   7.118  1.00  2.00           H  
ATOM   1531 1HG1 VAL A 123      -4.061  16.694   8.219  1.00  2.00           H  
ATOM   1532 2HG1 VAL A 123      -4.532  18.163   7.386  1.00  2.00           H  
ATOM   1533 3HG1 VAL A 123      -4.735  18.062   9.122  1.00  2.00           H  
ATOM   1534 1HG2 VAL A 123      -5.783  15.237   9.227  1.00  2.00           H  
ATOM   1535 2HG2 VAL A 123      -6.440  16.606  10.115  1.00  2.00           H  
ATOM   1536 3HG2 VAL A 123      -7.486  15.670   9.104  1.00  2.00           H  
ATOM   1537  N   ILE A 124      -8.896  16.820   6.775  1.00  2.66           N  
ATOM   1538  CA  ILE A 124     -10.121  16.019   6.584  1.00  2.66           C  
ATOM   1539  C   ILE A 124     -11.451  16.763   6.437  1.00  2.66           C  
ATOM   1540  O   ILE A 124     -12.361  16.270   5.768  1.00  2.66           O  
ATOM   1541  CB  ILE A 124     -10.290  14.955   7.685  1.00  2.66           C  
ATOM   1542  CG1 ILE A 124      -9.179  13.922   7.610  1.00  2.66           C  
ATOM   1543  CG2 ILE A 124     -11.608  14.296   7.512  1.00  2.66           C  
ATOM   1544  CD1 ILE A 124      -9.132  13.041   8.829  1.00  2.66           C  
ATOM   1545  H   ILE A 124      -8.239  16.883   6.011  1.00  2.66           H  
ATOM   1546  HA  ILE A 124      -9.980  15.461   5.658  1.00  2.66           H  
ATOM   1547  HB  ILE A 124     -10.278  15.385   8.672  1.00  2.66           H  
ATOM   1548 1HG1 ILE A 124      -9.346  13.290   6.740  1.00  2.66           H  
ATOM   1549 2HG1 ILE A 124      -8.234  14.416   7.479  1.00  2.66           H  
ATOM   1550 1HG2 ILE A 124     -11.723  13.547   8.264  1.00  2.66           H  
ATOM   1551 2HG2 ILE A 124     -12.395  15.033   7.605  1.00  2.66           H  
ATOM   1552 3HG2 ILE A 124     -11.663  13.829   6.533  1.00  2.66           H  
ATOM   1553 1HD1 ILE A 124      -8.331  12.311   8.724  1.00  2.66           H  
ATOM   1554 2HD1 ILE A 124      -8.957  13.650   9.716  1.00  2.66           H  
ATOM   1555 3HD1 ILE A 124     -10.080  12.525   8.923  1.00  2.66           H  
ATOM   1556  N   PRO A 125     -11.621  17.886   7.132  1.00  3.41           N  
ATOM   1557  CA  PRO A 125     -12.705  18.894   7.442  1.00  3.41           C  
ATOM   1558  C   PRO A 125     -13.975  18.228   7.993  1.00  3.41           C  
ATOM   1559  O   PRO A 125     -14.572  18.751   8.944  1.00  3.41           O  
ATOM   1560  CB  PRO A 125     -13.108  19.697   6.204  1.00  3.41           C  
ATOM   1561  CG  PRO A 125     -12.767  18.979   5.225  1.00  3.41           C  
ATOM   1562  CD  PRO A 125     -11.511  18.507   5.704  1.00  3.41           C  
ATOM   1563  HA  PRO A 125     -12.297  19.583   8.193  1.00  3.41           H  
ATOM   1564 1HB  PRO A 125     -14.190  19.889   6.221  1.00  3.41           H  
ATOM   1565 2HB  PRO A 125     -12.619  20.669   6.207  1.00  3.41           H  
ATOM   1566 1HG  PRO A 125     -13.525  18.217   5.005  1.00  3.41           H  
ATOM   1567 2HG  PRO A 125     -12.668  19.593   4.320  1.00  3.41           H  
ATOM   1568 1HD  PRO A 125     -11.087  17.797   4.987  1.00  3.41           H  
ATOM   1569 2HD  PRO A 125     -10.840  19.375   5.786  1.00  3.41           H  
ATOM   1570  N   VAL A 126     -14.409  17.106   7.424  1.00  4.04           N  
ATOM   1571  CA  VAL A 126     -15.586  16.424   7.954  1.00  4.04           C  
ATOM   1572  C   VAL A 126     -15.271  14.993   8.362  1.00  4.04           C  
ATOM   1573  O   VAL A 126     -14.924  14.162   7.523  1.00  4.04           O  
ATOM   1574  CB  VAL A 126     -16.711  16.406   6.912  1.00  4.04           C  
ATOM   1575  CG1 VAL A 126     -17.921  15.679   7.482  1.00  4.04           C  
ATOM   1576  CG2 VAL A 126     -17.065  17.838   6.514  1.00  4.04           C  
ATOM   1577  H   VAL A 126     -13.900  16.709   6.639  1.00  4.04           H  
ATOM   1578  HA  VAL A 126     -15.938  16.962   8.833  1.00  4.04           H  
ATOM   1579  HB  VAL A 126     -16.376  15.854   6.033  1.00  4.04           H  
ATOM   1580 1HG1 VAL A 126     -18.713  15.652   6.736  1.00  4.04           H  
ATOM   1581 2HG1 VAL A 126     -17.640  14.659   7.750  1.00  4.04           H  
ATOM   1582 3HG1 VAL A 126     -18.274  16.204   8.369  1.00  4.04           H  
ATOM   1583 1HG2 VAL A 126     -17.859  17.821   5.770  1.00  4.04           H  
ATOM   1584 2HG2 VAL A 126     -17.403  18.387   7.394  1.00  4.04           H  
ATOM   1585 3HG2 VAL A 126     -16.193  18.330   6.093  1.00  4.04           H  
ATOM   1586  N   LEU A 127     -15.394  14.703   9.658  1.00  4.32           N  
ATOM   1587  CA  LEU A 127     -15.085  13.363  10.141  1.00  4.32           C  
ATOM   1588  C   LEU A 127     -16.075  12.915  11.215  1.00  4.32           C  
ATOM   1589  O   LEU A 127     -16.676  11.848  11.126  1.00  4.32           O  
ATOM   1590  CB  LEU A 127     -13.668  13.318  10.708  1.00  4.32           C  
ATOM   1591  CG  LEU A 127     -13.159  11.944  11.103  1.00  4.32           C  
ATOM   1592  CD1 LEU A 127     -13.135  11.069   9.877  1.00  4.32           C  
ATOM   1593  CD2 LEU A 127     -11.758  12.063  11.690  1.00  4.32           C  
ATOM   1594  H   LEU A 127     -15.697  15.422  10.296  1.00  4.32           H  
ATOM   1595  HA  LEU A 127     -15.151  12.668   9.306  1.00  4.32           H  
ATOM   1596 1HB  LEU A 127     -12.996  13.747  10.006  1.00  4.32           H  
ATOM   1597 2HB  LEU A 127     -13.646  13.929  11.607  1.00  4.32           H  
ATOM   1598  HG  LEU A 127     -13.832  11.491  11.812  1.00  4.32           H  
ATOM   1599 1HD1 LEU A 127     -12.782  10.077  10.150  1.00  4.32           H  
ATOM   1600 2HD1 LEU A 127     -14.143  10.996   9.466  1.00  4.32           H  
ATOM   1601 3HD1 LEU A 127     -12.473  11.495   9.133  1.00  4.32           H  
ATOM   1602 1HD2 LEU A 127     -11.386  11.073  11.949  1.00  4.32           H  
ATOM   1603 2HD2 LEU A 127     -11.104  12.506  10.966  1.00  4.32           H  
ATOM   1604 3HD2 LEU A 127     -11.786  12.675  12.576  1.00  4.32           H  
ATOM   1605  N   GLY A 128     -16.198  13.740  12.263  1.00  4.10           N  
ATOM   1606  CA  GLY A 128     -17.005  13.441  13.451  1.00  4.10           C  
ATOM   1607  C   GLY A 128     -16.127  12.915  14.593  1.00  4.10           C  
ATOM   1608  O   GLY A 128     -16.552  12.847  15.745  1.00  4.10           O  
ATOM   1609  H   GLY A 128     -15.685  14.608  12.258  1.00  4.10           H  
ATOM   1610 1HA  GLY A 128     -17.527  14.342  13.772  1.00  4.10           H  
ATOM   1611 2HA  GLY A 128     -17.762  12.700  13.200  1.00  4.10           H  
ATOM   1612  N   GLN A 129     -14.904  12.549  14.243  1.00  3.51           N  
ATOM   1613  CA  GLN A 129     -13.885  12.044  15.153  1.00  3.51           C  
ATOM   1614  C   GLN A 129     -12.845  13.137  15.383  1.00  3.51           C  
ATOM   1615  O   GLN A 129     -12.999  14.250  14.886  1.00  3.51           O  
ATOM   1616  CB  GLN A 129     -13.280  10.726  14.674  1.00  3.51           C  
ATOM   1617  CG  GLN A 129     -14.296   9.614  14.497  1.00  3.51           C  
ATOM   1618  CD  GLN A 129     -14.939   9.199  15.818  1.00  3.51           C  
ATOM   1619  OE1 GLN A 129     -14.243   8.800  16.759  1.00  3.51           O  
ATOM   1620  NE2 GLN A 129     -16.263   9.286  15.892  1.00  3.51           N  
ATOM   1621  H   GLN A 129     -14.667  12.632  13.269  1.00  3.51           H  
ATOM   1622  HA  GLN A 129     -14.354  11.839  16.115  1.00  3.51           H  
ATOM   1623 1HB  GLN A 129     -12.780  10.851  13.776  1.00  3.51           H  
ATOM   1624 2HB  GLN A 129     -12.550  10.376  15.399  1.00  3.51           H  
ATOM   1625 1HG  GLN A 129     -15.084   9.967  13.829  1.00  3.51           H  
ATOM   1626 2HG  GLN A 129     -13.801   8.747  14.064  1.00  3.51           H  
ATOM   1627 1HE2 GLN A 129     -16.735   9.031  16.738  1.00  3.51           H  
ATOM   1628 2HE2 GLN A 129     -16.793   9.609  15.108  1.00  3.51           H  
ATOM   1629  N   ALA A 130     -11.813  12.820  16.162  1.00  2.81           N  
ATOM   1630  CA  ALA A 130     -10.794  13.777  16.629  1.00  2.81           C  
ATOM   1631  C   ALA A 130     -10.098  14.671  15.572  1.00  2.81           C  
ATOM   1632  O   ALA A 130      -9.961  15.869  15.806  1.00  2.81           O  
ATOM   1633  CB  ALA A 130      -9.718  12.948  17.323  1.00  2.81           C  
ATOM   1634  H   ALA A 130     -11.752  11.872  16.502  1.00  2.81           H  
ATOM   1635  HA  ALA A 130     -11.274  14.443  17.344  1.00  2.81           H  
ATOM   1636 1HB  ALA A 130      -8.955  13.573  17.742  1.00  2.81           H  
ATOM   1637 2HB  ALA A 130     -10.172  12.359  18.116  1.00  2.81           H  
ATOM   1638 3HB  ALA A 130      -9.258  12.285  16.597  1.00  2.81           H  
ATOM   1639  N   VAL A 131      -9.730  14.131  14.403  1.00  2.20           N  
ATOM   1640  CA  VAL A 131      -9.035  14.903  13.345  1.00  2.20           C  
ATOM   1641  C   VAL A 131      -7.671  15.533  13.742  1.00  2.20           C  
ATOM   1642  O   VAL A 131      -7.505  16.130  14.811  1.00  2.20           O  
ATOM   1643  CB  VAL A 131      -9.945  16.031  12.780  1.00  2.20           C  
ATOM   1644  CG1 VAL A 131      -9.199  16.842  11.822  1.00  2.20           C  
ATOM   1645  CG2 VAL A 131     -11.124  15.450  12.059  1.00  2.20           C  
ATOM   1646  H   VAL A 131      -9.908  13.151  14.256  1.00  2.20           H  
ATOM   1647  HA  VAL A 131      -8.847  14.213  12.522  1.00  2.20           H  
ATOM   1648  HB  VAL A 131     -10.277  16.683  13.580  1.00  2.20           H  
ATOM   1649 1HG1 VAL A 131      -9.850  17.617  11.429  1.00  2.20           H  
ATOM   1650 2HG1 VAL A 131      -8.360  17.297  12.312  1.00  2.20           H  
ATOM   1651 3HG1 VAL A 131      -8.859  16.216  11.014  1.00  2.20           H  
ATOM   1652 1HG2 VAL A 131     -11.738  16.254  11.659  1.00  2.20           H  
ATOM   1653 2HG2 VAL A 131     -10.776  14.826  11.241  1.00  2.20           H  
ATOM   1654 3HG2 VAL A 131     -11.704  14.873  12.755  1.00  2.20           H  
ATOM   1655  N   LEU A 132      -6.672  15.377  12.860  1.00  1.75           N  
ATOM   1656  CA  LEU A 132      -5.366  15.977  13.120  1.00  1.75           C  
ATOM   1657  C   LEU A 132      -5.390  17.485  12.901  1.00  1.75           C  
ATOM   1658  O   LEU A 132      -5.978  17.977  11.930  1.00  1.75           O  
ATOM   1659  CB  LEU A 132      -4.292  15.358  12.236  1.00  1.75           C  
ATOM   1660  CG  LEU A 132      -3.716  14.095  12.760  1.00  1.75           C  
ATOM   1661  CD1 LEU A 132      -4.793  13.031  12.797  1.00  1.75           C  
ATOM   1662  CD2 LEU A 132      -2.553  13.694  11.892  1.00  1.75           C  
ATOM   1663  H   LEU A 132      -6.830  14.868  12.005  1.00  1.75           H  
ATOM   1664  HA  LEU A 132      -5.110  15.779  14.149  1.00  1.75           H  
ATOM   1665 1HB  LEU A 132      -4.701  15.156  11.268  1.00  1.75           H  
ATOM   1666 2HB  LEU A 132      -3.475  16.077  12.130  1.00  1.75           H  
ATOM   1667  HG  LEU A 132      -3.381  14.250  13.764  1.00  1.75           H  
ATOM   1668 1HD1 LEU A 132      -4.374  12.107  13.194  1.00  1.75           H  
ATOM   1669 2HD1 LEU A 132      -5.606  13.362  13.438  1.00  1.75           H  
ATOM   1670 3HD1 LEU A 132      -5.168  12.859  11.789  1.00  1.75           H  
ATOM   1671 1HD2 LEU A 132      -2.114  12.773  12.274  1.00  1.75           H  
ATOM   1672 2HD2 LEU A 132      -2.899  13.539  10.871  1.00  1.75           H  
ATOM   1673 3HD2 LEU A 132      -1.804  14.488  11.907  1.00  1.75           H  
ATOM   1674  N   CYS A 133      -4.771  18.201  13.828  1.00  1.49           N  
ATOM   1675  CA  CYS A 133      -4.760  19.657  13.805  1.00  1.49           C  
ATOM   1676  C   CYS A 133      -3.438  20.318  14.201  1.00  1.49           C  
ATOM   1677  O   CYS A 133      -2.549  19.684  14.768  1.00  1.49           O  
ATOM   1678  CB  CYS A 133      -5.850  20.168  14.730  1.00  1.49           C  
ATOM   1679  SG  CYS A 133      -7.565  19.611  14.312  1.00  1.49           S  
ATOM   1680  H   CYS A 133      -4.285  17.698  14.563  1.00  1.49           H  
ATOM   1681  HA  CYS A 133      -4.992  19.963  12.798  1.00  1.49           H  
ATOM   1682 1HB  CYS A 133      -5.623  19.833  15.735  1.00  1.49           H  
ATOM   1683 2HB  CYS A 133      -5.838  21.243  14.741  1.00  1.49           H  
ATOM   1684  N   ARG A 134      -3.341  21.625  13.942  1.00  1.38           N  
ATOM   1685  CA  ARG A 134      -2.183  22.417  14.355  1.00  1.38           C  
ATOM   1686  C   ARG A 134      -2.541  23.889  14.609  1.00  1.38           C  
ATOM   1687  O   ARG A 134      -3.591  24.368  14.196  1.00  1.38           O  
ATOM   1688  CB  ARG A 134      -1.085  22.309  13.313  1.00  1.38           C  
ATOM   1689  CG  ARG A 134      -1.371  22.932  11.960  1.00  1.38           C  
ATOM   1690  CD  ARG A 134      -0.262  22.619  11.013  1.00  1.38           C  
ATOM   1691  NE  ARG A 134      -0.425  23.251   9.725  1.00  1.38           N  
ATOM   1692  CZ  ARG A 134       0.320  22.965   8.639  1.00  1.38           C  
ATOM   1693  NH1 ARG A 134       1.254  22.042   8.704  1.00  1.38           N  
ATOM   1694  NH2 ARG A 134       0.106  23.614   7.516  1.00  1.38           N  
ATOM   1695  H   ARG A 134      -4.094  22.056  13.414  1.00  1.38           H  
ATOM   1696  HA  ARG A 134      -1.804  21.998  15.287  1.00  1.38           H  
ATOM   1697 1HB  ARG A 134      -0.183  22.780  13.697  1.00  1.38           H  
ATOM   1698 2HB  ARG A 134      -0.853  21.255  13.142  1.00  1.38           H  
ATOM   1699 1HG  ARG A 134      -2.308  22.543  11.559  1.00  1.38           H  
ATOM   1700 2HG  ARG A 134      -1.443  24.019  12.068  1.00  1.38           H  
ATOM   1701 1HD  ARG A 134       0.680  22.960  11.439  1.00  1.38           H  
ATOM   1702 2HD  ARG A 134      -0.219  21.541  10.856  1.00  1.38           H  
ATOM   1703  HE  ARG A 134      -1.135  23.967   9.638  1.00  1.38           H  
ATOM   1704 1HH1 ARG A 134       1.413  21.545   9.569  1.00  1.38           H  
ATOM   1705 2HH1 ARG A 134       1.812  21.829   7.889  1.00  1.38           H  
ATOM   1706 1HH2 ARG A 134      -0.607  24.331   7.487  1.00  1.38           H  
ATOM   1707 2HH2 ARG A 134       0.649  23.409   6.692  1.00  1.38           H  
ATOM   1708  N   THR A 135      -1.687  24.606  15.324  1.00  1.39           N  
ATOM   1709  CA  THR A 135      -1.914  26.030  15.590  1.00  1.39           C  
ATOM   1710  C   THR A 135      -1.743  26.838  14.279  1.00  1.39           C  
ATOM   1711  O   THR A 135      -0.801  26.552  13.543  1.00  1.39           O  
ATOM   1712  CB  THR A 135      -0.928  26.537  16.657  1.00  1.39           C  
ATOM   1713  OG1 THR A 135      -1.081  25.774  17.857  1.00  1.39           O  
ATOM   1714  CG2 THR A 135      -1.182  27.992  16.991  1.00  1.39           C  
ATOM   1715  H   THR A 135      -0.843  24.170  15.673  1.00  1.39           H  
ATOM   1716  HA  THR A 135      -2.909  26.142  15.992  1.00  1.39           H  
ATOM   1717  HB  THR A 135       0.089  26.422  16.285  1.00  1.39           H  
ATOM   1718  HG1 THR A 135      -0.368  25.997  18.467  1.00  1.39           H  
ATOM   1719 1HG2 THR A 135      -0.473  28.323  17.745  1.00  1.39           H  
ATOM   1720 2HG2 THR A 135      -1.063  28.599  16.107  1.00  1.39           H  
ATOM   1721 3HG2 THR A 135      -2.193  28.106  17.375  1.00  1.39           H  
ATOM   1722  N   PRO A 136      -2.637  27.791  13.915  1.00  1.51           N  
ATOM   1723  CA  PRO A 136      -2.493  28.637  12.739  1.00  1.51           C  
ATOM   1724  C   PRO A 136      -1.170  29.380  12.877  1.00  1.51           C  
ATOM   1725  O   PRO A 136      -0.803  29.783  13.974  1.00  1.51           O  
ATOM   1726  CB  PRO A 136      -3.701  29.582  12.852  1.00  1.51           C  
ATOM   1727  CG  PRO A 136      -4.703  28.812  13.703  1.00  1.51           C  
ATOM   1728  CD  PRO A 136      -3.867  28.049  14.685  1.00  1.51           C  
ATOM   1729  HA  PRO A 136      -2.506  28.029  11.827  1.00  1.51           H  
ATOM   1730 1HB  PRO A 136      -3.393  30.539  13.303  1.00  1.51           H  
ATOM   1731 2HB  PRO A 136      -4.089  29.808  11.839  1.00  1.51           H  
ATOM   1732 1HG  PRO A 136      -5.407  29.504  14.190  1.00  1.51           H  
ATOM   1733 2HG  PRO A 136      -5.296  28.140  13.102  1.00  1.51           H  
ATOM   1734 1HD  PRO A 136      -3.671  28.651  15.578  1.00  1.51           H  
ATOM   1735 2HD  PRO A 136      -4.384  27.148  14.898  1.00  1.51           H  
ATOM   1736  N   ASN A 137      -0.458  29.597  11.784  1.00  1.71           N  
ATOM   1737  CA  ASN A 137       0.842  30.263  11.896  1.00  1.71           C  
ATOM   1738  C   ASN A 137       0.789  31.752  12.244  1.00  1.71           C  
ATOM   1739  O   ASN A 137       1.566  32.246  13.062  1.00  1.71           O  
ATOM   1740  CB  ASN A 137       1.604  30.089  10.600  1.00  1.71           C  
ATOM   1741  CG  ASN A 137       2.115  28.688  10.412  1.00  1.71           C  
ATOM   1742  OD1 ASN A 137       2.280  27.927  11.371  1.00  1.71           O  
ATOM   1743  ND2 ASN A 137       2.367  28.329   9.181  1.00  1.71           N  
ATOM   1744  H   ASN A 137      -0.793  29.272  10.888  1.00  1.71           H  
ATOM   1745  HA  ASN A 137       1.398  29.770  12.695  1.00  1.71           H  
ATOM   1746 1HB  ASN A 137       0.955  30.343   9.761  1.00  1.71           H  
ATOM   1747 2HB  ASN A 137       2.448  30.780  10.578  1.00  1.71           H  
ATOM   1748 1HD2 ASN A 137       2.708  27.408   8.990  1.00  1.71           H  
ATOM   1749 2HD2 ASN A 137       2.220  28.972   8.430  1.00  1.71           H  
ATOM   1750  N   ASN A 138      -0.148  32.476  11.658  1.00  1.94           N  
ATOM   1751  CA  ASN A 138      -0.176  33.926  11.832  1.00  1.94           C  
ATOM   1752  C   ASN A 138      -0.972  34.428  13.036  1.00  1.94           C  
ATOM   1753  O   ASN A 138      -1.945  35.157  12.853  1.00  1.94           O  
ATOM   1754  CB  ASN A 138      -0.674  34.571  10.558  1.00  1.94           C  
ATOM   1755  CG  ASN A 138       0.290  34.370   9.414  1.00  1.94           C  
ATOM   1756  OD1 ASN A 138       1.509  34.490   9.583  1.00  1.94           O  
ATOM   1757  ND2 ASN A 138      -0.231  34.055   8.258  1.00  1.94           N  
ATOM   1758  H   ASN A 138      -0.814  32.029  11.045  1.00  1.94           H  
ATOM   1759  HA  ASN A 138       0.853  34.258  11.988  1.00  1.94           H  
ATOM   1760 1HB  ASN A 138      -1.628  34.129  10.286  1.00  1.94           H  
ATOM   1761 2HB  ASN A 138      -0.838  35.636  10.717  1.00  1.94           H  
ATOM   1762 1HD2 ASN A 138       0.356  33.905   7.462  1.00  1.94           H  
ATOM   1763 2HD2 ASN A 138      -1.225  33.957   8.167  1.00  1.94           H  
ATOM   1764  N   LEU A 139      -0.518  34.049  14.239  1.00  2.15           N  
ATOM   1765  CA  LEU A 139      -1.082  34.417  15.562  1.00  2.15           C  
ATOM   1766  C   LEU A 139      -1.475  33.202  16.399  1.00  2.15           C  
ATOM   1767  O   LEU A 139      -0.866  32.962  17.445  1.00  2.15           O  
ATOM   1768  OXT LEU A 139      -2.600  32.732  16.246  1.00  2.15           O  
ATOM   1769  CB  LEU A 139      -2.284  35.391  15.458  1.00  2.15           C  
ATOM   1770  CG  LEU A 139      -2.876  35.882  16.789  1.00  2.15           C  
ATOM   1771  CD1 LEU A 139      -3.434  37.261  16.613  1.00  2.15           C  
ATOM   1772  CD2 LEU A 139      -4.001  34.951  17.193  1.00  2.15           C  
ATOM   1773  H   LEU A 139       0.306  33.444  14.200  1.00  2.15           H  
ATOM   1774  HA  LEU A 139      -0.303  34.945  16.111  1.00  2.15           H  
ATOM   1775 1HB  LEU A 139      -1.979  36.288  14.924  1.00  2.15           H  
ATOM   1776 2HB  LEU A 139      -3.101  34.904  14.922  1.00  2.15           H  
ATOM   1777  HG  LEU A 139      -2.107  35.906  17.558  1.00  2.15           H  
ATOM   1778 1HD1 LEU A 139      -3.869  37.601  17.551  1.00  2.15           H  
ATOM   1779 2HD1 LEU A 139      -2.642  37.945  16.310  1.00  2.15           H  
ATOM   1780 3HD1 LEU A 139      -4.180  37.225  15.867  1.00  2.15           H  
ATOM   1781 1HD2 LEU A 139      -4.444  35.295  18.128  1.00  2.15           H  
ATOM   1782 2HD2 LEU A 139      -4.758  34.953  16.407  1.00  2.15           H  
ATOM   1783 3HD2 LEU A 139      -3.618  33.942  17.326  1.00  2.15           H  
ENDMDL

