REMARK ID 506734 DOMAINID 501626 MODEL 1 2023-04-15_00000234_1_19
MODEL     1
ATOM      1  N   GLU A   1       3.010  -1.183  -0.573  1.00  2.38           N  
ATOM      2  CA  GLU A   1       2.022  -0.521   0.269  1.00  2.38           C  
ATOM      3  C   GLU A   1       2.697   0.382   1.290  1.00  2.38           C  
ATOM      4  O   GLU A   1       2.852   0.007   2.453  1.00  2.38           O  
ATOM      5  CB  GLU A   1       1.132  -1.548   0.983  1.00  2.38           C  
ATOM      6  CG  GLU A   1       0.282  -2.420   0.046  1.00  2.38           C  
ATOM      7  CD  GLU A   1      -0.608  -3.412   0.777  1.00  2.38           C  
ATOM      8  OE1 GLU A   1      -0.489  -3.528   1.975  1.00  2.38           O  
ATOM      9  OE2 GLU A   1      -1.407  -4.050   0.129  1.00  2.38           O  
ATOM     10 1H   GLU A   1       2.995  -2.176  -0.388  1.00  2.38           H  
ATOM     11 2H   GLU A   1       2.799  -1.017  -1.545  1.00  2.38           H  
ATOM     12 3H   GLU A   1       3.926  -0.816  -0.356  1.00  2.38           H  
ATOM     13  HA  GLU A   1       1.390   0.101  -0.367  1.00  2.38           H  
ATOM     14 1HB  GLU A   1       1.754  -2.211   1.583  1.00  2.38           H  
ATOM     15 2HB  GLU A   1       0.455  -1.030   1.664  1.00  2.38           H  
ATOM     16 1HG  GLU A   1      -0.347  -1.769  -0.561  1.00  2.38           H  
ATOM     17 2HG  GLU A   1       0.945  -2.963  -0.626  1.00  2.38           H  
ATOM     18  N   PHE A   2       3.124   1.562   0.850  1.00  1.95           N  
ATOM     19  CA  PHE A   2       3.774   2.527   1.737  1.00  1.95           C  
ATOM     20  C   PHE A   2       2.871   3.720   1.995  1.00  1.95           C  
ATOM     21  O   PHE A   2       2.202   4.215   1.088  1.00  1.95           O  
ATOM     22  CB  PHE A   2       5.112   3.004   1.176  1.00  1.95           C  
ATOM     23  CG  PHE A   2       5.774   4.047   2.046  1.00  1.95           C  
ATOM     24  CD1 PHE A   2       6.386   3.686   3.237  1.00  1.95           C  
ATOM     25  CD2 PHE A   2       5.794   5.384   1.672  1.00  1.95           C  
ATOM     26  CE1 PHE A   2       6.992   4.633   4.032  1.00  1.95           C  
ATOM     27  CE2 PHE A   2       6.407   6.326   2.470  1.00  1.95           C  
ATOM     28  CZ  PHE A   2       7.003   5.949   3.650  1.00  1.95           C  
ATOM     29  H   PHE A   2       2.974   1.827  -0.113  1.00  1.95           H  
ATOM     30  HA  PHE A   2       3.967   2.043   2.696  1.00  1.95           H  
ATOM     31 1HB  PHE A   2       5.792   2.161   1.078  1.00  1.95           H  
ATOM     32 2HB  PHE A   2       4.964   3.429   0.185  1.00  1.95           H  
ATOM     33  HD1 PHE A   2       6.381   2.641   3.549  1.00  1.95           H  
ATOM     34  HD2 PHE A   2       5.320   5.684   0.739  1.00  1.95           H  
ATOM     35  HE1 PHE A   2       7.462   4.335   4.969  1.00  1.95           H  
ATOM     36  HE2 PHE A   2       6.420   7.371   2.172  1.00  1.95           H  
ATOM     37  HZ  PHE A   2       7.480   6.698   4.283  1.00  1.95           H  
ATOM     38  N   ASN A   3       2.839   4.157   3.243  1.00  1.59           N  
ATOM     39  CA  ASN A   3       2.032   5.295   3.633  1.00  1.59           C  
ATOM     40  C   ASN A   3       2.937   6.538   3.705  1.00  1.59           C  
ATOM     41  O   ASN A   3       3.869   6.571   4.507  1.00  1.59           O  
ATOM     42  CB  ASN A   3       1.336   5.064   4.949  1.00  1.59           C  
ATOM     43  CG  ASN A   3       0.431   3.876   4.952  1.00  1.59           C  
ATOM     44  OD1 ASN A   3       0.723   2.930   5.724  1.00  1.59           O  
ATOM     45  ND2 ASN A   3      -0.593   3.875   4.124  1.00  1.59           N  
ATOM     46  H   ASN A   3       3.414   3.691   3.931  1.00  1.59           H  
ATOM     47  HA  ASN A   3       1.270   5.420   2.875  1.00  1.59           H  
ATOM     48 1HB  ASN A   3       2.030   4.931   5.724  1.00  1.59           H  
ATOM     49 2HB  ASN A   3       0.758   5.953   5.192  1.00  1.59           H  
ATOM     50 1HD2 ASN A   3      -1.215   3.094   4.072  1.00  1.59           H  
ATOM     51 2HD2 ASN A   3      -0.759   4.665   3.535  1.00  1.59           H  
ATOM     52  N   PRO A   4       2.649   7.612   2.959  1.00  1.33           N  
ATOM     53  CA  PRO A   4       3.503   8.779   2.758  1.00  1.33           C  
ATOM     54  C   PRO A   4       3.888   9.542   4.023  1.00  1.33           C  
ATOM     55  O   PRO A   4       4.843  10.320   4.001  1.00  1.33           O  
ATOM     56  CB  PRO A   4       2.640   9.662   1.846  1.00  1.33           C  
ATOM     57  CG  PRO A   4       1.223   9.213   2.084  1.00  1.33           C  
ATOM     58  CD  PRO A   4       1.321   7.736   2.336  1.00  1.33           C  
ATOM     59  HA  PRO A   4       4.403   8.465   2.220  1.00  1.33           H  
ATOM     60 1HB  PRO A   4       2.791  10.719   2.111  1.00  1.33           H  
ATOM     61 2HB  PRO A   4       2.959   9.543   0.800  1.00  1.33           H  
ATOM     62 1HG  PRO A   4       0.800   9.752   2.932  1.00  1.33           H  
ATOM     63 2HG  PRO A   4       0.598   9.461   1.211  1.00  1.33           H  
ATOM     64 1HD  PRO A   4       0.517   7.460   3.038  1.00  1.33           H  
ATOM     65 2HD  PRO A   4       1.278   7.172   1.385  1.00  1.33           H  
ATOM     66  N   TYR A   5       3.150   9.353   5.111  1.00  1.18           N  
ATOM     67  CA  TYR A   5       3.455  10.063   6.342  1.00  1.18           C  
ATOM     68  C   TYR A   5       4.100   9.180   7.417  1.00  1.18           C  
ATOM     69  O   TYR A   5       4.156   9.576   8.577  1.00  1.18           O  
ATOM     70  CB  TYR A   5       2.195  10.692   6.906  1.00  1.18           C  
ATOM     71  CG  TYR A   5       1.516  11.621   5.960  1.00  1.18           C  
ATOM     72  CD1 TYR A   5       0.346  11.213   5.345  1.00  1.18           C  
ATOM     73  CD2 TYR A   5       2.051  12.862   5.684  1.00  1.18           C  
ATOM     74  CE1 TYR A   5      -0.290  12.043   4.457  1.00  1.18           C  
ATOM     75  CE2 TYR A   5       1.413  13.699   4.794  1.00  1.18           C  
ATOM     76  CZ  TYR A   5       0.244  13.289   4.180  1.00  1.18           C  
ATOM     77  OH  TYR A   5      -0.399  14.117   3.287  1.00  1.18           O  
ATOM     78  H   TYR A   5       2.377   8.707   5.099  1.00  1.18           H  
ATOM     79  HA  TYR A   5       4.163  10.857   6.113  1.00  1.18           H  
ATOM     80 1HB  TYR A   5       1.516   9.918   7.166  1.00  1.18           H  
ATOM     81 2HB  TYR A   5       2.431  11.239   7.818  1.00  1.18           H  
ATOM     82  HD1 TYR A   5      -0.066  10.227   5.565  1.00  1.18           H  
ATOM     83  HD2 TYR A   5       2.974  13.181   6.169  1.00  1.18           H  
ATOM     84  HE1 TYR A   5      -1.209  11.721   3.972  1.00  1.18           H  
ATOM     85  HE2 TYR A   5       1.830  14.683   4.575  1.00  1.18           H  
ATOM     86  HH  TYR A   5       0.043  14.971   3.269  1.00  1.18           H  
ATOM     87  N   GLN A   6       4.581   7.981   7.077  1.00  1.10           N  
ATOM     88  CA  GLN A   6       5.233   7.188   8.131  1.00  1.10           C  
ATOM     89  C   GLN A   6       6.490   7.932   8.613  1.00  1.10           C  
ATOM     90  O   GLN A   6       7.376   8.239   7.814  1.00  1.10           O  
ATOM     91  CB  GLN A   6       5.620   5.787   7.625  1.00  1.10           C  
ATOM     92  CG  GLN A   6       4.445   4.874   7.320  1.00  1.10           C  
ATOM     93  CD  GLN A   6       4.834   3.460   6.789  1.00  1.10           C  
ATOM     94  OE1 GLN A   6       6.020   3.093   6.784  1.00  1.10           O  
ATOM     95  NE2 GLN A   6       3.840   2.657   6.332  1.00  1.10           N  
ATOM     96  H   GLN A   6       4.496   7.627   6.121  1.00  1.10           H  
ATOM     97  HA  GLN A   6       4.547   7.081   8.972  1.00  1.10           H  
ATOM     98 1HB  GLN A   6       6.196   5.890   6.710  1.00  1.10           H  
ATOM     99 2HB  GLN A   6       6.254   5.293   8.356  1.00  1.10           H  
ATOM    100 1HG  GLN A   6       3.855   4.750   8.215  1.00  1.10           H  
ATOM    101 2HG  GLN A   6       3.888   5.370   6.584  1.00  1.10           H  
ATOM    102 1HE2 GLN A   6       4.066   1.743   5.987  1.00  1.10           H  
ATOM    103 2HE2 GLN A   6       2.848   2.943   6.334  1.00  1.10           H  
ATOM    104  N   LYS A   7       6.576   8.214   9.919  1.00  1.07           N  
ATOM    105  CA  LYS A   7       7.702   8.982  10.476  1.00  1.07           C  
ATOM    106  C   LYS A   7       8.642   8.191  11.381  1.00  1.07           C  
ATOM    107  O   LYS A   7       9.500   8.780  12.038  1.00  1.07           O  
ATOM    108  CB  LYS A   7       7.211  10.220  11.251  1.00  1.07           C  
ATOM    109  CG  LYS A   7       6.427  11.223  10.436  1.00  1.07           C  
ATOM    110  CD  LYS A   7       7.294  11.809   9.334  1.00  1.07           C  
ATOM    111  CE  LYS A   7       6.564  12.862   8.527  1.00  1.07           C  
ATOM    112  NZ  LYS A   7       7.410  13.369   7.401  1.00  1.07           N  
ATOM    113  H   LYS A   7       5.823   7.928  10.523  1.00  1.07           H  
ATOM    114  HA  LYS A   7       8.301   9.341   9.639  1.00  1.07           H  
ATOM    115 1HB  LYS A   7       6.602   9.909  12.100  1.00  1.07           H  
ATOM    116 2HB  LYS A   7       8.075  10.751  11.634  1.00  1.07           H  
ATOM    117 1HG  LYS A   7       5.568  10.758  10.014  1.00  1.07           H  
ATOM    118 2HG  LYS A   7       6.091  12.032  11.081  1.00  1.07           H  
ATOM    119 1HD  LYS A   7       8.182  12.263   9.779  1.00  1.07           H  
ATOM    120 2HD  LYS A   7       7.612  11.009   8.661  1.00  1.07           H  
ATOM    121 1HE  LYS A   7       5.648  12.428   8.118  1.00  1.07           H  
ATOM    122 2HE  LYS A   7       6.301  13.699   9.181  1.00  1.07           H  
ATOM    123 1HZ  LYS A   7       6.897  14.067   6.882  1.00  1.07           H  
ATOM    124 2HZ  LYS A   7       8.255  13.777   7.776  1.00  1.07           H  
ATOM    125 3HZ  LYS A   7       7.648  12.599   6.788  1.00  1.07           H  
ATOM    126  N   GLY A   8       8.496   6.873  11.420  1.00  1.07           N  
ATOM    127  CA  GLY A   8       9.346   6.084  12.307  1.00  1.07           C  
ATOM    128  C   GLY A   8       9.090   4.574  12.212  1.00  1.07           C  
ATOM    129  O   GLY A   8       8.385   4.132  11.299  1.00  1.07           O  
ATOM    130  H   GLY A   8       7.796   6.434  10.843  1.00  1.07           H  
ATOM    131 1HA  GLY A   8      10.385   6.297  12.051  1.00  1.07           H  
ATOM    132 2HA  GLY A   8       9.184   6.429  13.327  1.00  1.07           H  
ATOM    133  N   PRO A   9       9.689   3.788  13.135  1.00  1.09           N  
ATOM    134  CA  PRO A   9       9.680   2.329  13.276  1.00  1.09           C  
ATOM    135  C   PRO A   9       8.291   1.739  13.441  1.00  1.09           C  
ATOM    136  O   PRO A   9       7.361   2.434  13.848  1.00  1.09           O  
ATOM    137  CB  PRO A   9      10.489   2.103  14.558  1.00  1.09           C  
ATOM    138  CG  PRO A   9      11.354   3.321  14.701  1.00  1.09           C  
ATOM    139  CD  PRO A   9      10.514   4.452  14.185  1.00  1.09           C  
ATOM    140  HA  PRO A   9      10.187   1.877  12.412  1.00  1.09           H  
ATOM    141 1HB  PRO A   9       9.798   1.957  15.408  1.00  1.09           H  
ATOM    142 2HB  PRO A   9      11.072   1.176  14.467  1.00  1.09           H  
ATOM    143 1HG  PRO A   9      11.646   3.455  15.755  1.00  1.09           H  
ATOM    144 2HG  PRO A   9      12.283   3.189  14.128  1.00  1.09           H  
ATOM    145 1HD  PRO A   9       9.876   4.853  14.990  1.00  1.09           H  
ATOM    146 2HD  PRO A   9      11.195   5.201  13.777  1.00  1.09           H  
ATOM    147  N   ASP A  10       8.151   0.458  13.100  1.00  1.10           N  
ATOM    148  CA  ASP A  10       6.865  -0.212  13.230  1.00  1.10           C  
ATOM    149  C   ASP A  10       6.385  -0.024  14.677  1.00  1.10           C  
ATOM    150  O   ASP A  10       7.211  -0.067  15.585  1.00  1.10           O  
ATOM    151  CB  ASP A  10       6.971  -1.695  12.871  1.00  1.10           C  
ATOM    152  CG  ASP A  10       7.241  -1.967  11.363  1.00  1.10           C  
ATOM    153  OD1 ASP A  10       7.248  -1.037  10.566  1.00  1.10           O  
ATOM    154  OD2 ASP A  10       7.424  -3.112  11.030  1.00  1.10           O  
ATOM    155  H   ASP A  10       8.948  -0.061  12.759  1.00  1.10           H  
ATOM    156  HA  ASP A  10       6.186   0.253  12.536  1.00  1.10           H  
ATOM    157 1HB  ASP A  10       7.782  -2.145  13.444  1.00  1.10           H  
ATOM    158 2HB  ASP A  10       6.064  -2.216  13.154  1.00  1.10           H  
ATOM    159  N   PRO A  11       5.066   0.142  14.920  1.00  1.09           N  
ATOM    160  CA  PRO A  11       4.452   0.435  16.207  1.00  1.09           C  
ATOM    161  C   PRO A  11       4.962  -0.333  17.404  1.00  1.09           C  
ATOM    162  O   PRO A  11       5.507   0.260  18.316  1.00  1.09           O  
ATOM    163  CB  PRO A  11       3.008   0.037  15.949  1.00  1.09           C  
ATOM    164  CG  PRO A  11       2.813   0.294  14.507  1.00  1.09           C  
ATOM    165  CD  PRO A  11       4.068  -0.103  13.847  1.00  1.09           C  
ATOM    166  HA  PRO A  11       4.525   1.523  16.390  1.00  1.09           H  
ATOM    167 1HB  PRO A  11       2.842  -1.001  16.206  1.00  1.09           H  
ATOM    168 2HB  PRO A  11       2.334   0.621  16.586  1.00  1.09           H  
ATOM    169 1HG  PRO A  11       1.954  -0.259  14.160  1.00  1.09           H  
ATOM    170 2HG  PRO A  11       2.616   1.312  14.328  1.00  1.09           H  
ATOM    171 1HD  PRO A  11       4.036  -1.157  13.542  1.00  1.09           H  
ATOM    172 2HD  PRO A  11       4.190   0.585  13.005  1.00  1.09           H  
ATOM    173  N   THR A  12       4.795  -1.662  17.372  1.00  1.08           N  
ATOM    174  CA  THR A  12       5.015  -2.605  18.480  1.00  1.08           C  
ATOM    175  C   THR A  12       4.114  -2.245  19.662  1.00  1.08           C  
ATOM    176  O   THR A  12       3.945  -1.077  20.018  1.00  1.08           O  
ATOM    177  CB  THR A  12       6.486  -2.671  18.993  1.00  1.08           C  
ATOM    178  OG1 THR A  12       6.875  -1.422  19.624  1.00  1.08           O  
ATOM    179  CG2 THR A  12       7.418  -2.947  17.818  1.00  1.08           C  
ATOM    180  H   THR A  12       4.414  -2.057  16.524  1.00  1.08           H  
ATOM    181  HA  THR A  12       4.743  -3.603  18.139  1.00  1.08           H  
ATOM    182  HB  THR A  12       6.580  -3.476  19.719  1.00  1.08           H  
ATOM    183  HG1 THR A  12       6.643  -0.687  19.044  1.00  1.08           H  
ATOM    184 1HG2 THR A  12       8.445  -3.006  18.173  1.00  1.08           H  
ATOM    185 2HG2 THR A  12       7.143  -3.891  17.349  1.00  1.08           H  
ATOM    186 3HG2 THR A  12       7.338  -2.146  17.089  1.00  1.08           H  
ATOM    187  N   ALA A  13       3.557  -3.261  20.316  1.00  1.06           N  
ATOM    188  CA  ALA A  13       2.703  -2.961  21.459  1.00  1.06           C  
ATOM    189  C   ALA A  13       3.492  -2.214  22.518  1.00  1.06           C  
ATOM    190  O   ALA A  13       2.969  -1.308  23.161  1.00  1.06           O  
ATOM    191  CB  ALA A  13       2.127  -4.240  22.054  1.00  1.06           C  
ATOM    192  H   ALA A  13       3.705  -4.214  20.022  1.00  1.06           H  
ATOM    193  HA  ALA A  13       1.891  -2.318  21.124  1.00  1.06           H  
ATOM    194 1HB  ALA A  13       1.487  -3.991  22.900  1.00  1.06           H  
ATOM    195 2HB  ALA A  13       1.542  -4.779  21.315  1.00  1.06           H  
ATOM    196 3HB  ALA A  13       2.940  -4.875  22.398  1.00  1.06           H  
ATOM    197  N   SER A  14       4.769  -2.567  22.673  1.00  1.05           N  
ATOM    198  CA  SER A  14       5.580  -1.951  23.705  1.00  1.05           C  
ATOM    199  C   SER A  14       5.785  -0.455  23.495  1.00  1.05           C  
ATOM    200  O   SER A  14       5.646   0.312  24.449  1.00  1.05           O  
ATOM    201  CB  SER A  14       6.929  -2.643  23.774  1.00  1.05           C  
ATOM    202  OG  SER A  14       6.789  -3.978  24.198  1.00  1.05           O  
ATOM    203  H   SER A  14       5.163  -3.284  22.086  1.00  1.05           H  
ATOM    204  HA  SER A  14       5.072  -2.094  24.662  1.00  1.05           H  
ATOM    205 1HB  SER A  14       7.401  -2.615  22.791  1.00  1.05           H  
ATOM    206 2HB  SER A  14       7.578  -2.104  24.465  1.00  1.05           H  
ATOM    207  HG  SER A  14       6.347  -3.939  25.050  1.00  1.05           H  
ATOM    208  N   ALA A  15       6.090   0.007  22.267  1.00  1.05           N  
ATOM    209  CA  ALA A  15       6.257   1.460  22.117  1.00  1.05           C  
ATOM    210  C   ALA A  15       4.952   2.177  22.404  1.00  1.05           C  
ATOM    211  O   ALA A  15       4.954   3.309  22.868  1.00  1.05           O  
ATOM    212  CB  ALA A  15       6.742   1.855  20.752  1.00  1.05           C  
ATOM    213  H   ALA A  15       6.210  -0.611  21.457  1.00  1.05           H  
ATOM    214  HA  ALA A  15       6.995   1.783  22.850  1.00  1.05           H  
ATOM    215 1HB  ALA A  15       6.874   2.932  20.715  1.00  1.05           H  
ATOM    216 2HB  ALA A  15       7.687   1.362  20.530  1.00  1.05           H  
ATOM    217 3HB  ALA A  15       6.008   1.570  20.058  1.00  1.05           H  
ATOM    218  N   LEU A  16       3.828   1.551  22.059  1.00  1.03           N  
ATOM    219  CA  LEU A  16       2.527   2.152  22.333  1.00  1.03           C  
ATOM    220  C   LEU A  16       2.160   2.195  23.831  1.00  1.03           C  
ATOM    221  O   LEU A  16       1.587   3.181  24.306  1.00  1.03           O  
ATOM    222  CB  LEU A  16       1.468   1.416  21.543  1.00  1.03           C  
ATOM    223  CG  LEU A  16       1.427   1.644  20.059  1.00  1.03           C  
ATOM    224  CD1 LEU A  16       0.512   0.619  19.409  1.00  1.03           C  
ATOM    225  CD2 LEU A  16       0.860   3.036  19.852  1.00  1.03           C  
ATOM    226  H   LEU A  16       3.872   0.628  21.613  1.00  1.03           H  
ATOM    227  HA  LEU A  16       2.554   3.177  21.972  1.00  1.03           H  
ATOM    228 1HB  LEU A  16       1.595   0.347  21.706  1.00  1.03           H  
ATOM    229 2HB  LEU A  16       0.541   1.727  21.933  1.00  1.03           H  
ATOM    230  HG  LEU A  16       2.430   1.555  19.622  1.00  1.03           H  
ATOM    231 1HD1 LEU A  16       0.456   0.796  18.335  1.00  1.03           H  
ATOM    232 2HD1 LEU A  16       0.917  -0.375  19.589  1.00  1.03           H  
ATOM    233 3HD1 LEU A  16      -0.488   0.689  19.836  1.00  1.03           H  
ATOM    234 1HD2 LEU A  16       0.773   3.256  18.813  1.00  1.03           H  
ATOM    235 2HD2 LEU A  16      -0.129   3.079  20.300  1.00  1.03           H  
ATOM    236 3HD2 LEU A  16       1.504   3.772  20.328  1.00  1.03           H  
ATOM    237  N   GLU A  17       2.484   1.130  24.577  1.00  1.00           N  
ATOM    238  CA  GLU A  17       2.219   1.092  26.024  1.00  1.00           C  
ATOM    239  C   GLU A  17       3.100   2.104  26.762  1.00  1.00           C  
ATOM    240  O   GLU A  17       2.690   2.709  27.756  1.00  1.00           O  
ATOM    241  CB  GLU A  17       2.451  -0.314  26.592  1.00  1.00           C  
ATOM    242  CG  GLU A  17       1.425  -1.350  26.135  1.00  1.00           C  
ATOM    243  CD  GLU A  17       1.691  -2.761  26.643  1.00  1.00           C  
ATOM    244  OE1 GLU A  17       2.669  -2.951  27.329  1.00  1.00           O  
ATOM    245  OE2 GLU A  17       0.916  -3.661  26.324  1.00  1.00           O  
ATOM    246  H   GLU A  17       2.915   0.324  24.126  1.00  1.00           H  
ATOM    247  HA  GLU A  17       1.174   1.362  26.188  1.00  1.00           H  
ATOM    248 1HB  GLU A  17       3.438  -0.666  26.282  1.00  1.00           H  
ATOM    249 2HB  GLU A  17       2.440  -0.277  27.679  1.00  1.00           H  
ATOM    250 1HG  GLU A  17       0.430  -1.035  26.455  1.00  1.00           H  
ATOM    251 2HG  GLU A  17       1.438  -1.351  25.067  1.00  1.00           H  
ATOM    252  N   ARG A  18       4.320   2.254  26.261  1.00  0.96           N  
ATOM    253  CA  ARG A  18       5.381   3.128  26.748  1.00  0.96           C  
ATOM    254  C   ARG A  18       5.343   4.457  26.015  1.00  0.96           C  
ATOM    255  O   ARG A  18       4.475   4.692  25.182  1.00  0.96           O  
ATOM    256  CB  ARG A  18       6.736   2.496  26.495  1.00  0.96           C  
ATOM    257  CG  ARG A  18       6.988   1.187  27.219  1.00  0.96           C  
ATOM    258  CD  ARG A  18       8.292   0.609  26.823  1.00  0.96           C  
ATOM    259  NE  ARG A  18       8.555  -0.657  27.484  1.00  0.96           N  
ATOM    260  CZ  ARG A  18       9.648  -1.416  27.274  1.00  0.96           C  
ATOM    261  NH1 ARG A  18      10.566  -1.026  26.415  1.00  0.96           N  
ATOM    262  NH2 ARG A  18       9.800  -2.553  27.930  1.00  0.96           N  
ATOM    263  H   ARG A  18       4.567   1.678  25.457  1.00  0.96           H  
ATOM    264  HA  ARG A  18       5.243   3.299  27.814  1.00  0.96           H  
ATOM    265 1HB  ARG A  18       6.854   2.323  25.426  1.00  0.96           H  
ATOM    266 2HB  ARG A  18       7.521   3.186  26.791  1.00  0.96           H  
ATOM    267 1HG  ARG A  18       6.993   1.358  28.295  1.00  0.96           H  
ATOM    268 2HG  ARG A  18       6.199   0.475  26.967  1.00  0.96           H  
ATOM    269 1HD  ARG A  18       8.288   0.436  25.745  1.00  0.96           H  
ATOM    270 2HD  ARG A  18       9.091   1.302  27.078  1.00  0.96           H  
ATOM    271  HE  ARG A  18       7.873  -0.989  28.153  1.00  0.96           H  
ATOM    272 1HH1 ARG A  18      10.451  -0.156  25.914  1.00  0.96           H  
ATOM    273 2HH1 ARG A  18      11.386  -1.595  26.259  1.00  0.96           H  
ATOM    274 1HH2 ARG A  18       9.096  -2.853  28.591  1.00  0.96           H  
ATOM    275 2HH2 ARG A  18      10.619  -3.121  27.774  1.00  0.96           H  
ATOM    276  N   ASN A  19       6.216   5.383  26.387  1.00  0.90           N  
ATOM    277  CA  ASN A  19       6.301   6.601  25.592  1.00  0.90           C  
ATOM    278  C   ASN A  19       6.916   6.193  24.246  1.00  0.90           C  
ATOM    279  O   ASN A  19       7.718   5.254  24.190  1.00  0.90           O  
ATOM    280  CB  ASN A  19       7.107   7.671  26.295  1.00  0.90           C  
ATOM    281  CG  ASN A  19       6.409   8.176  27.526  1.00  0.90           C  
ATOM    282  OD1 ASN A  19       5.174   8.175  27.603  1.00  0.90           O  
ATOM    283  ND2 ASN A  19       7.174   8.606  28.494  1.00  0.90           N  
ATOM    284  H   ASN A  19       6.867   5.213  27.136  1.00  0.90           H  
ATOM    285  HA  ASN A  19       5.298   6.983  25.392  1.00  0.90           H  
ATOM    286 1HB  ASN A  19       8.084   7.275  26.569  1.00  0.90           H  
ATOM    287 2HB  ASN A  19       7.271   8.507  25.610  1.00  0.90           H  
ATOM    288 1HD2 ASN A  19       6.762   8.956  29.338  1.00  0.90           H  
ATOM    289 2HD2 ASN A  19       8.167   8.589  28.391  1.00  0.90           H  
ATOM    290  N   GLY A  20       6.553   6.892  23.180  1.00  0.83           N  
ATOM    291  CA  GLY A  20       7.029   6.589  21.838  1.00  0.83           C  
ATOM    292  C   GLY A  20       8.449   7.092  21.576  1.00  0.83           C  
ATOM    293  O   GLY A  20       9.076   7.663  22.469  1.00  0.83           O  
ATOM    294  H   GLY A  20       5.901   7.657  23.278  1.00  0.83           H  
ATOM    295 1HA  GLY A  20       6.973   5.512  21.677  1.00  0.83           H  
ATOM    296 2HA  GLY A  20       6.337   7.059  21.147  1.00  0.83           H  
ATOM    297  N   PRO A  21       8.952   6.927  20.337  1.00  0.76           N  
ATOM    298  CA  PRO A  21      10.302   7.234  19.874  1.00  0.76           C  
ATOM    299  C   PRO A  21      10.721   8.703  19.789  1.00  0.76           C  
ATOM    300  O   PRO A  21      11.917   8.983  19.664  1.00  0.76           O  
ATOM    301  CB  PRO A  21      10.310   6.624  18.463  1.00  0.76           C  
ATOM    302  CG  PRO A  21       8.865   6.629  18.023  1.00  0.76           C  
ATOM    303  CD  PRO A  21       8.070   6.373  19.273  1.00  0.76           C  
ATOM    304  HA  PRO A  21      11.009   6.690  20.518  1.00  0.76           H  
ATOM    305 1HB  PRO A  21      10.944   7.236  17.804  1.00  0.76           H  
ATOM    306 2HB  PRO A  21      10.749   5.617  18.488  1.00  0.76           H  
ATOM    307 1HG  PRO A  21       8.617   7.604  17.575  1.00  0.76           H  
ATOM    308 2HG  PRO A  21       8.693   5.870  17.247  1.00  0.76           H  
ATOM    309 1HD  PRO A  21       7.136   6.933  19.176  1.00  0.76           H  
ATOM    310 2HD  PRO A  21       7.901   5.298  19.422  1.00  0.76           H  
ATOM    311  N   PHE A  22       9.790   9.650  19.811  1.00  0.70           N  
ATOM    312  CA  PHE A  22      10.231  11.031  19.641  1.00  0.70           C  
ATOM    313  C   PHE A  22      10.574  11.729  20.949  1.00  0.70           C  
ATOM    314  O   PHE A  22       9.871  11.593  21.949  1.00  0.70           O  
ATOM    315  CB  PHE A  22       9.162  11.840  18.921  1.00  0.70           C  
ATOM    316  CG  PHE A  22       8.969  11.476  17.484  1.00  0.70           C  
ATOM    317  CD1 PHE A  22       8.011  10.564  17.100  1.00  0.70           C  
ATOM    318  CD2 PHE A  22       9.736  12.048  16.519  1.00  0.70           C  
ATOM    319  CE1 PHE A  22       7.831  10.229  15.785  1.00  0.70           C  
ATOM    320  CE2 PHE A  22       9.565  11.721  15.190  1.00  0.70           C  
ATOM    321  CZ  PHE A  22       8.608  10.806  14.834  1.00  0.70           C  
ATOM    322  H   PHE A  22       8.796   9.443  19.932  1.00  0.70           H  
ATOM    323  HA  PHE A  22      11.124  11.026  19.019  1.00  0.70           H  
ATOM    324 1HB  PHE A  22       8.215  11.722  19.426  1.00  0.70           H  
ATOM    325 2HB  PHE A  22       9.429  12.895  18.978  1.00  0.70           H  
ATOM    326  HD1 PHE A  22       7.398  10.107  17.841  1.00  0.70           H  
ATOM    327  HD2 PHE A  22      10.484  12.762  16.822  1.00  0.70           H  
ATOM    328  HE1 PHE A  22       7.068   9.499  15.506  1.00  0.70           H  
ATOM    329  HE2 PHE A  22      10.185  12.181  14.420  1.00  0.70           H  
ATOM    330  HZ  PHE A  22       8.477  10.542  13.802  1.00  0.70           H  
ATOM    331  N   ALA A  23      11.631  12.542  20.923  1.00  0.65           N  
ATOM    332  CA  ALA A  23      11.957  13.386  22.068  1.00  0.65           C  
ATOM    333  C   ALA A  23      10.974  14.543  22.082  1.00  0.65           C  
ATOM    334  O   ALA A  23      10.798  15.204  21.044  1.00  0.65           O  
ATOM    335  CB  ALA A  23      13.383  13.893  21.997  1.00  0.65           C  
ATOM    336  H   ALA A  23      12.205  12.583  20.092  1.00  0.65           H  
ATOM    337  HA  ALA A  23      11.823  12.805  22.984  1.00  0.65           H  
ATOM    338 1HB  ALA A  23      13.587  14.521  22.866  1.00  0.65           H  
ATOM    339 2HB  ALA A  23      14.070  13.049  21.991  1.00  0.65           H  
ATOM    340 3HB  ALA A  23      13.519  14.477  21.090  1.00  0.65           H  
ATOM    341  N   ILE A  24      10.322  14.750  23.230  1.00  0.63           N  
ATOM    342  CA  ILE A  24       9.266  15.754  23.372  1.00  0.63           C  
ATOM    343  C   ILE A  24       9.601  16.985  24.200  1.00  0.63           C  
ATOM    344  O   ILE A  24      10.160  16.890  25.295  1.00  0.63           O  
ATOM    345  CB  ILE A  24       7.978  15.106  23.945  1.00  0.63           C  
ATOM    346  CG1 ILE A  24       7.597  13.962  23.060  1.00  0.63           C  
ATOM    347  CG2 ILE A  24       6.806  16.112  24.033  1.00  0.63           C  
ATOM    348  CD1 ILE A  24       7.437  14.410  21.677  1.00  0.63           C  
ATOM    349  H   ILE A  24      10.541  14.167  24.026  1.00  0.63           H  
ATOM    350  HA  ILE A  24       9.022  16.109  22.370  1.00  0.63           H  
ATOM    351  HB  ILE A  24       8.185  14.708  24.935  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24       8.368  13.201  23.099  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24       6.660  13.524  23.399  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24       5.926  15.606  24.429  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24       7.070  16.933  24.692  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24       6.585  16.502  23.042  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24       7.196  13.619  21.026  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24       6.681  15.164  21.627  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24       8.347  14.814  21.386  1.00  0.63           H  
ATOM    360  N   ARG A  25       9.242  18.141  23.653  1.00  0.63           N  
ATOM    361  CA  ARG A  25       9.350  19.423  24.337  1.00  0.63           C  
ATOM    362  C   ARG A  25       7.979  19.985  24.581  1.00  0.63           C  
ATOM    363  O   ARG A  25       6.995  19.572  23.959  1.00  0.63           O  
ATOM    364  CB  ARG A  25      10.168  20.449  23.583  1.00  0.63           C  
ATOM    365  CG  ARG A  25      11.641  20.205  23.596  1.00  0.63           C  
ATOM    366  CD  ARG A  25      12.385  21.266  22.839  1.00  0.63           C  
ATOM    367  NE  ARG A  25      13.812  20.994  22.780  1.00  0.63           N  
ATOM    368  CZ  ARG A  25      14.723  21.792  22.190  1.00  0.63           C  
ATOM    369  NH1 ARG A  25      14.343  22.910  21.612  1.00  0.63           N  
ATOM    370  NH2 ARG A  25      16.000  21.450  22.190  1.00  0.63           N  
ATOM    371  H   ARG A  25       8.816  18.115  22.726  1.00  0.63           H  
ATOM    372  HA  ARG A  25       9.829  19.266  25.302  1.00  0.63           H  
ATOM    373 1HB  ARG A  25       9.858  20.440  22.541  1.00  0.63           H  
ATOM    374 2HB  ARG A  25       9.981  21.446  23.973  1.00  0.63           H  
ATOM    375 1HG  ARG A  25      11.981  20.255  24.630  1.00  0.63           H  
ATOM    376 2HG  ARG A  25      11.852  19.229  23.220  1.00  0.63           H  
ATOM    377 1HD  ARG A  25      12.004  21.344  21.824  1.00  0.63           H  
ATOM    378 2HD  ARG A  25      12.244  22.222  23.341  1.00  0.63           H  
ATOM    379  HE  ARG A  25      14.147  20.142  23.212  1.00  0.63           H  
ATOM    380 1HH1 ARG A  25      13.367  23.173  21.613  1.00  0.63           H  
ATOM    381 2HH1 ARG A  25      15.025  23.509  21.169  1.00  0.63           H  
ATOM    382 1HH2 ARG A  25      16.293  20.591  22.632  1.00  0.63           H  
ATOM    383 2HH2 ARG A  25      16.682  22.049  21.746  1.00  0.63           H  
ATOM    384  N   SER A  26       7.890  20.940  25.491  1.00  0.66           N  
ATOM    385  CA  SER A  26       6.594  21.527  25.726  1.00  0.66           C  
ATOM    386  C   SER A  26       6.667  22.991  26.089  1.00  0.66           C  
ATOM    387  O   SER A  26       7.692  23.483  26.572  1.00  0.66           O  
ATOM    388  CB  SER A  26       5.893  20.761  26.833  1.00  0.66           C  
ATOM    389  OG  SER A  26       6.576  20.900  28.050  1.00  0.66           O  
ATOM    390  H   SER A  26       8.701  21.258  26.005  1.00  0.66           H  
ATOM    391  HA  SER A  26       6.027  21.438  24.807  1.00  0.66           H  
ATOM    392 1HB  SER A  26       4.872  21.125  26.934  1.00  0.66           H  
ATOM    393 2HB  SER A  26       5.842  19.715  26.562  1.00  0.66           H  
ATOM    394  HG  SER A  26       6.600  21.843  28.229  1.00  0.66           H  
ATOM    395  N   THR A  27       5.545  23.664  25.887  1.00  0.72           N  
ATOM    396  CA  THR A  27       5.391  25.067  26.230  1.00  0.72           C  
ATOM    397  C   THR A  27       3.990  25.441  26.646  1.00  0.72           C  
ATOM    398  O   THR A  27       3.000  24.865  26.198  1.00  0.72           O  
ATOM    399  CB  THR A  27       5.766  25.973  25.045  1.00  0.72           C  
ATOM    400  OG1 THR A  27       5.681  27.363  25.457  1.00  0.72           O  
ATOM    401  CG2 THR A  27       4.827  25.731  23.880  1.00  0.72           C  
ATOM    402  H   THR A  27       4.775  23.161  25.447  1.00  0.72           H  
ATOM    403  HA  THR A  27       6.056  25.290  27.066  1.00  0.72           H  
ATOM    404  HB  THR A  27       6.789  25.754  24.741  1.00  0.72           H  
ATOM    405  HG1 THR A  27       4.717  27.631  25.604  1.00  0.72           H  
ATOM    406 1HG2 THR A  27       5.105  26.372  23.047  1.00  0.72           H  
ATOM    407 2HG2 THR A  27       4.894  24.686  23.573  1.00  0.72           H  
ATOM    408 3HG2 THR A  27       3.808  25.958  24.192  1.00  0.72           H  
ATOM    409  N   SER A  28       3.897  26.447  27.485  1.00  0.83           N  
ATOM    410  CA  SER A  28       2.594  26.987  27.800  1.00  0.83           C  
ATOM    411  C   SER A  28       2.184  27.809  26.613  1.00  0.83           C  
ATOM    412  O   SER A  28       3.056  28.290  25.875  1.00  0.83           O  
ATOM    413  CB  SER A  28       2.596  27.846  29.036  1.00  0.83           C  
ATOM    414  OG  SER A  28       1.319  28.435  29.213  1.00  0.83           O  
ATOM    415  H   SER A  28       4.735  26.865  27.866  1.00  0.83           H  
ATOM    416  HA  SER A  28       1.878  26.174  27.933  1.00  0.83           H  
ATOM    417 1HB  SER A  28       2.846  27.240  29.903  1.00  0.83           H  
ATOM    418 2HB  SER A  28       3.353  28.623  28.943  1.00  0.83           H  
ATOM    419  HG  SER A  28       0.718  27.691  29.371  1.00  0.83           H  
ATOM    420  N   VAL A  29       0.880  27.949  26.414  1.00  0.97           N  
ATOM    421  CA  VAL A  29       0.382  28.801  25.344  1.00  0.97           C  
ATOM    422  C   VAL A  29      -0.216  30.108  25.882  1.00  0.97           C  
ATOM    423  O   VAL A  29      -0.760  30.901  25.111  1.00  0.97           O  
ATOM    424  CB  VAL A  29      -0.658  28.053  24.494  1.00  0.97           C  
ATOM    425  CG1 VAL A  29       0.008  26.809  23.878  1.00  0.97           C  
ATOM    426  CG2 VAL A  29      -1.847  27.683  25.331  1.00  0.97           C  
ATOM    427  H   VAL A  29       0.237  27.450  27.029  1.00  0.97           H  
ATOM    428  HA  VAL A  29       1.217  29.057  24.691  1.00  0.97           H  
ATOM    429  HB  VAL A  29      -0.977  28.698  23.679  1.00  0.97           H  
ATOM    430 1HG1 VAL A  29      -0.700  26.302  23.252  1.00  0.97           H  
ATOM    431 2HG1 VAL A  29       0.863  27.119  23.275  1.00  0.97           H  
ATOM    432 3HG1 VAL A  29       0.350  26.141  24.671  1.00  0.97           H  
ATOM    433 1HG2 VAL A  29      -2.583  27.158  24.726  1.00  0.97           H  
ATOM    434 2HG2 VAL A  29      -1.523  27.058  26.128  1.00  0.97           H  
ATOM    435 3HG2 VAL A  29      -2.304  28.589  25.749  1.00  0.97           H  
ATOM    436  N   SER A  30      -0.103  30.326  27.206  1.00  1.13           N  
ATOM    437  CA  SER A  30      -0.638  31.521  27.863  1.00  1.13           C  
ATOM    438  C   SER A  30      -2.143  31.678  27.666  1.00  1.13           C  
ATOM    439  O   SER A  30      -2.828  30.770  27.203  1.00  1.13           O  
ATOM    440  CB  SER A  30       0.079  32.786  27.367  1.00  1.13           C  
ATOM    441  OG  SER A  30      -0.301  33.921  28.116  1.00  1.13           O  
ATOM    442  H   SER A  30       0.382  29.634  27.780  1.00  1.13           H  
ATOM    443  HA  SER A  30      -0.450  31.425  28.931  1.00  1.13           H  
ATOM    444 1HB  SER A  30       1.156  32.645  27.431  1.00  1.13           H  
ATOM    445 2HB  SER A  30      -0.161  32.962  26.324  1.00  1.13           H  
ATOM    446  HG  SER A  30       0.019  34.704  27.615  1.00  1.13           H  
ATOM    447  N   ARG A  31      -2.648  32.840  28.081  1.00  1.29           N  
ATOM    448  CA  ARG A  31      -4.039  33.215  27.891  1.00  1.29           C  
ATOM    449  C   ARG A  31      -4.035  34.515  27.111  1.00  1.29           C  
ATOM    450  O   ARG A  31      -5.077  35.060  26.755  1.00  1.29           O  
ATOM    451  CB  ARG A  31      -4.769  33.407  29.203  1.00  1.29           C  
ATOM    452  CG  ARG A  31      -4.856  32.172  30.042  1.00  1.29           C  
ATOM    453  CD  ARG A  31      -5.813  32.316  31.162  1.00  1.29           C  
ATOM    454  NE  ARG A  31      -7.202  32.350  30.691  1.00  1.29           N  
ATOM    455  CZ  ARG A  31      -8.249  32.786  31.396  1.00  1.29           C  
ATOM    456  NH1 ARG A  31      -8.105  33.271  32.614  1.00  1.29           N  
ATOM    457  NH2 ARG A  31      -9.430  32.707  30.832  1.00  1.29           N  
ATOM    458  H   ARG A  31      -2.004  33.505  28.473  1.00  1.29           H  
ATOM    459  HA  ARG A  31      -4.547  32.448  27.305  1.00  1.29           H  
ATOM    460 1HB  ARG A  31      -4.278  34.184  29.785  1.00  1.29           H  
ATOM    461 2HB  ARG A  31      -5.789  33.740  28.998  1.00  1.29           H  
ATOM    462 1HG  ARG A  31      -5.166  31.371  29.414  1.00  1.29           H  
ATOM    463 2HG  ARG A  31      -3.876  31.944  30.454  1.00  1.29           H  
ATOM    464 1HD  ARG A  31      -5.702  31.463  31.832  1.00  1.29           H  
ATOM    465 2HD  ARG A  31      -5.612  33.236  31.705  1.00  1.29           H  
ATOM    466  HE  ARG A  31      -7.430  31.965  29.752  1.00  1.29           H  
ATOM    467 1HH1 ARG A  31      -7.188  33.322  33.034  1.00  1.29           H  
ATOM    468 2HH1 ARG A  31      -8.913  33.592  33.127  1.00  1.29           H  
ATOM    469 1HH2 ARG A  31      -9.479  32.312  29.881  1.00  1.29           H  
ATOM    470 2HH2 ARG A  31     -10.258  33.016  31.317  1.00  1.29           H  
ATOM    471  N   THR A  32      -2.823  35.010  26.858  1.00  1.43           N  
ATOM    472  CA  THR A  32      -2.629  36.271  26.159  1.00  1.43           C  
ATOM    473  C   THR A  32      -2.354  36.087  24.662  1.00  1.43           C  
ATOM    474  O   THR A  32      -2.499  37.028  23.882  1.00  1.43           O  
ATOM    475  CB  THR A  32      -1.465  37.041  26.812  1.00  1.43           C  
ATOM    476  OG1 THR A  32      -0.233  36.283  26.678  1.00  1.43           O  
ATOM    477  CG2 THR A  32      -1.768  37.244  28.292  1.00  1.43           C  
ATOM    478  H   THR A  32      -2.015  34.510  27.211  1.00  1.43           H  
ATOM    479  HA  THR A  32      -3.539  36.862  26.259  1.00  1.43           H  
ATOM    480  HB  THR A  32      -1.344  38.011  26.324  1.00  1.43           H  
ATOM    481  HG1 THR A  32       0.102  36.377  25.774  1.00  1.43           H  
ATOM    482 1HG2 THR A  32      -0.952  37.792  28.761  1.00  1.43           H  
ATOM    483 2HG2 THR A  32      -2.692  37.815  28.397  1.00  1.43           H  
ATOM    484 3HG2 THR A  32      -1.883  36.277  28.771  1.00  1.43           H  
ATOM    485  N   SER A  33      -1.958  34.874  24.258  1.00  1.51           N  
ATOM    486  CA  SER A  33      -1.648  34.601  22.853  1.00  1.51           C  
ATOM    487  C   SER A  33      -2.821  33.992  22.081  1.00  1.51           C  
ATOM    488  O   SER A  33      -2.739  33.798  20.867  1.00  1.51           O  
ATOM    489  CB  SER A  33      -0.450  33.683  22.751  1.00  1.51           C  
ATOM    490  OG  SER A  33       0.703  34.296  23.270  1.00  1.51           O  
ATOM    491  H   SER A  33      -1.867  34.133  24.940  1.00  1.51           H  
ATOM    492  HA  SER A  33      -1.390  35.547  22.374  1.00  1.51           H  
ATOM    493 1HB  SER A  33      -0.654  32.759  23.296  1.00  1.51           H  
ATOM    494 2HB  SER A  33      -0.287  33.417  21.709  1.00  1.51           H  
ATOM    495  HG  SER A  33       1.421  33.672  23.126  1.00  1.51           H  
ATOM    496  N   VAL A  34      -3.900  33.668  22.787  1.00  1.51           N  
ATOM    497  CA  VAL A  34      -5.065  33.060  22.156  1.00  1.51           C  
ATOM    498  C   VAL A  34      -6.321  33.446  22.933  1.00  1.51           C  
ATOM    499  O   VAL A  34      -6.290  33.465  24.160  1.00  1.51           O  
ATOM    500  CB  VAL A  34      -4.887  31.531  22.147  1.00  1.51           C  
ATOM    501  CG1 VAL A  34      -4.867  30.995  23.581  1.00  1.51           C  
ATOM    502  CG2 VAL A  34      -5.952  30.900  21.289  1.00  1.51           C  
ATOM    503  H   VAL A  34      -3.913  33.856  23.777  1.00  1.51           H  
ATOM    504  HA  VAL A  34      -5.150  33.425  21.132  1.00  1.51           H  
ATOM    505  HB  VAL A  34      -3.926  31.302  21.733  1.00  1.51           H  
ATOM    506 1HG1 VAL A  34      -4.709  29.917  23.566  1.00  1.51           H  
ATOM    507 2HG1 VAL A  34      -4.056  31.470  24.145  1.00  1.51           H  
ATOM    508 3HG1 VAL A  34      -5.815  31.216  24.067  1.00  1.51           H  
ATOM    509 1HG2 VAL A  34      -5.803  29.822  21.266  1.00  1.51           H  
ATOM    510 2HG2 VAL A  34      -6.920  31.130  21.690  1.00  1.51           H  
ATOM    511 3HG2 VAL A  34      -5.886  31.296  20.277  1.00  1.51           H  
ATOM    512  N   SER A  35      -7.433  33.694  22.244  1.00  1.43           N  
ATOM    513  CA  SER A  35      -8.674  34.026  22.944  1.00  1.43           C  
ATOM    514  C   SER A  35      -9.640  32.846  23.057  1.00  1.43           C  
ATOM    515  O   SER A  35      -9.574  31.904  22.272  1.00  1.43           O  
ATOM    516  CB  SER A  35      -9.357  35.176  22.231  1.00  1.43           C  
ATOM    517  OG  SER A  35      -9.741  34.809  20.934  1.00  1.43           O  
ATOM    518  H   SER A  35      -7.416  33.660  21.235  1.00  1.43           H  
ATOM    519  HA  SER A  35      -8.417  34.349  23.954  1.00  1.43           H  
ATOM    520 1HB  SER A  35     -10.230  35.491  22.798  1.00  1.43           H  
ATOM    521 2HB  SER A  35      -8.675  36.025  22.183  1.00  1.43           H  
ATOM    522  HG  SER A  35     -10.427  34.141  21.039  1.00  1.43           H  
ATOM    523  N   GLY A  36     -10.587  32.938  24.003  1.00  1.30           N  
ATOM    524  CA  GLY A  36     -11.617  31.905  24.183  1.00  1.30           C  
ATOM    525  C   GLY A  36     -11.169  30.701  25.030  1.00  1.30           C  
ATOM    526  O   GLY A  36     -11.830  29.668  25.036  1.00  1.30           O  
ATOM    527  H   GLY A  36     -10.591  33.743  24.613  1.00  1.30           H  
ATOM    528 1HA  GLY A  36     -12.495  32.359  24.644  1.00  1.30           H  
ATOM    529 2HA  GLY A  36     -11.935  31.550  23.204  1.00  1.30           H  
ATOM    530  N   PHE A  37     -10.052  30.835  25.738  1.00  1.14           N  
ATOM    531  CA  PHE A  37      -9.492  29.744  26.538  1.00  1.14           C  
ATOM    532  C   PHE A  37      -9.083  30.074  27.964  1.00  1.14           C  
ATOM    533  O   PHE A  37      -8.900  31.250  28.333  1.00  1.14           O  
ATOM    534  CB  PHE A  37      -8.229  29.192  25.887  1.00  1.14           C  
ATOM    535  CG  PHE A  37      -8.398  28.640  24.648  1.00  1.14           C  
ATOM    536  CD1 PHE A  37      -8.231  29.353  23.529  1.00  1.14           C  
ATOM    537  CD2 PHE A  37      -8.729  27.368  24.584  1.00  1.14           C  
ATOM    538  CE1 PHE A  37      -8.389  28.752  22.341  1.00  1.14           C  
ATOM    539  CE2 PHE A  37      -8.882  26.764  23.420  1.00  1.14           C  
ATOM    540  CZ  PHE A  37      -8.704  27.462  22.309  1.00  1.14           C  
ATOM    541  H   PHE A  37      -9.557  31.712  25.702  1.00  1.14           H  
ATOM    542  HA  PHE A  37     -10.238  28.949  26.589  1.00  1.14           H  
ATOM    543 1HB  PHE A  37      -7.489  29.990  25.805  1.00  1.14           H  
ATOM    544 2HB  PHE A  37      -7.793  28.425  26.530  1.00  1.14           H  
ATOM    545  HD1 PHE A  37      -7.970  30.405  23.598  1.00  1.14           H  
ATOM    546  HD2 PHE A  37      -8.872  26.852  25.512  1.00  1.14           H  
ATOM    547  HE1 PHE A  37      -8.264  29.303  21.420  1.00  1.14           H  
ATOM    548  HE2 PHE A  37      -9.154  25.722  23.369  1.00  1.14           H  
ATOM    549  HZ  PHE A  37      -8.825  26.993  21.402  1.00  1.14           H  
ATOM    550  N   GLY A  38      -8.893  28.999  28.737  1.00  0.98           N  
ATOM    551  CA  GLY A  38      -8.246  29.054  30.031  1.00  0.98           C  
ATOM    552  C   GLY A  38      -6.789  28.976  29.605  1.00  0.98           C  
ATOM    553  O   GLY A  38      -6.449  29.564  28.581  1.00  0.98           O  
ATOM    554  H   GLY A  38      -9.137  28.063  28.400  1.00  0.98           H  
ATOM    555 1HA  GLY A  38      -8.473  29.967  30.564  1.00  0.98           H  
ATOM    556 2HA  GLY A  38      -8.527  28.207  30.645  1.00  0.98           H  
ATOM    557  N   GLY A  39      -5.912  28.318  30.345  1.00  0.84           N  
ATOM    558  CA  GLY A  39      -4.536  28.240  29.889  1.00  0.84           C  
ATOM    559  C   GLY A  39      -4.456  26.993  29.021  1.00  0.84           C  
ATOM    560  O   GLY A  39      -5.464  26.564  28.440  1.00  0.84           O  
ATOM    561  H   GLY A  39      -6.163  27.788  31.186  1.00  0.84           H  
ATOM    562 1HA  GLY A  39      -4.248  29.122  29.318  1.00  0.84           H  
ATOM    563 2HA  GLY A  39      -3.866  28.149  30.743  1.00  0.84           H  
ATOM    564  N   GLY A  40      -3.267  26.437  28.899  1.00  0.73           N  
ATOM    565  CA  GLY A  40      -3.077  25.259  28.069  1.00  0.73           C  
ATOM    566  C   GLY A  40      -1.608  24.969  27.864  1.00  0.73           C  
ATOM    567  O   GLY A  40      -0.743  25.815  28.149  1.00  0.73           O  
ATOM    568  H   GLY A  40      -2.484  26.835  29.393  1.00  0.73           H  
ATOM    569 1HA  GLY A  40      -3.561  24.394  28.532  1.00  0.73           H  
ATOM    570 2HA  GLY A  40      -3.554  25.406  27.104  1.00  0.73           H  
ATOM    571  N   ARG A  41      -1.338  23.787  27.331  1.00  0.65           N  
ATOM    572  CA  ARG A  41       0.030  23.358  27.098  1.00  0.65           C  
ATOM    573  C   ARG A  41       0.192  22.631  25.785  1.00  0.65           C  
ATOM    574  O   ARG A  41      -0.616  21.771  25.420  1.00  0.65           O  
ATOM    575  CB  ARG A  41       0.493  22.446  28.219  1.00  0.65           C  
ATOM    576  CG  ARG A  41       1.938  21.986  28.123  1.00  0.65           C  
ATOM    577  CD  ARG A  41       2.309  21.162  29.288  1.00  0.65           C  
ATOM    578  NE  ARG A  41       2.350  21.909  30.522  1.00  0.65           N  
ATOM    579  CZ  ARG A  41       2.418  21.338  31.737  1.00  0.65           C  
ATOM    580  NH1 ARG A  41       2.452  20.026  31.841  1.00  0.65           N  
ATOM    581  NH2 ARG A  41       2.453  22.091  32.827  1.00  0.65           N  
ATOM    582  H   ARG A  41      -2.122  23.171  27.111  1.00  0.65           H  
ATOM    583  HA  ARG A  41       0.668  24.241  27.077  1.00  0.65           H  
ATOM    584 1HB  ARG A  41       0.369  22.949  29.177  1.00  0.65           H  
ATOM    585 2HB  ARG A  41      -0.135  21.551  28.237  1.00  0.65           H  
ATOM    586 1HG  ARG A  41       2.078  21.379  27.225  1.00  0.65           H  
ATOM    587 2HG  ARG A  41       2.602  22.850  28.079  1.00  0.65           H  
ATOM    588 1HD  ARG A  41       1.563  20.386  29.406  1.00  0.65           H  
ATOM    589 2HD  ARG A  41       3.288  20.711  29.125  1.00  0.65           H  
ATOM    590  HE  ARG A  41       2.323  22.918  30.470  1.00  0.65           H  
ATOM    591 1HH1 ARG A  41       2.421  19.437  31.001  1.00  0.65           H  
ATOM    592 2HH1 ARG A  41       2.503  19.594  32.752  1.00  0.65           H  
ATOM    593 1HH2 ARG A  41       2.426  23.098  32.747  1.00  0.65           H  
ATOM    594 2HH2 ARG A  41       2.505  21.659  33.738  1.00  0.65           H  
ATOM    595  N   LEU A  42       1.235  23.002  25.072  1.00  0.62           N  
ATOM    596  CA  LEU A  42       1.554  22.418  23.793  1.00  0.62           C  
ATOM    597  C   LEU A  42       2.740  21.477  23.881  1.00  0.62           C  
ATOM    598  O   LEU A  42       3.815  21.871  24.335  1.00  0.62           O  
ATOM    599  CB  LEU A  42       1.846  23.533  22.793  1.00  0.62           C  
ATOM    600  CG  LEU A  42       2.219  23.097  21.433  1.00  0.62           C  
ATOM    601  CD1 LEU A  42       1.069  22.397  20.898  1.00  0.62           C  
ATOM    602  CD2 LEU A  42       2.584  24.306  20.583  1.00  0.62           C  
ATOM    603  H   LEU A  42       1.846  23.723  25.443  1.00  0.62           H  
ATOM    604  HA  LEU A  42       0.695  21.850  23.449  1.00  0.62           H  
ATOM    605 1HB  LEU A  42       0.968  24.156  22.706  1.00  0.62           H  
ATOM    606 2HB  LEU A  42       2.643  24.131  23.180  1.00  0.62           H  
ATOM    607  HG  LEU A  42       3.050  22.411  21.457  1.00  0.62           H  
ATOM    608 1HD1 LEU A  42       1.282  22.083  19.925  1.00  0.62           H  
ATOM    609 2HD1 LEU A  42       0.859  21.554  21.512  1.00  0.62           H  
ATOM    610 3HD1 LEU A  42       0.232  23.050  20.903  1.00  0.62           H  
ATOM    611 1HD2 LEU A  42       2.828  23.978  19.573  1.00  0.62           H  
ATOM    612 2HD2 LEU A  42       1.741  24.994  20.548  1.00  0.62           H  
ATOM    613 3HD2 LEU A  42       3.445  24.809  21.020  1.00  0.62           H  
ATOM    614  N   TYR A  43       2.532  20.231  23.461  1.00  0.61           N  
ATOM    615  CA  TYR A  43       3.581  19.224  23.436  1.00  0.61           C  
ATOM    616  C   TYR A  43       3.981  18.958  21.993  1.00  0.61           C  
ATOM    617  O   TYR A  43       3.132  18.858  21.106  1.00  0.61           O  
ATOM    618  CB  TYR A  43       3.098  17.920  24.058  1.00  0.61           C  
ATOM    619  CG  TYR A  43       2.835  17.951  25.518  1.00  0.61           C  
ATOM    620  CD1 TYR A  43       1.567  18.255  26.029  1.00  0.61           C  
ATOM    621  CD2 TYR A  43       3.866  17.655  26.358  1.00  0.61           C  
ATOM    622  CE1 TYR A  43       1.372  18.236  27.406  1.00  0.61           C  
ATOM    623  CE2 TYR A  43       3.680  17.645  27.705  1.00  0.61           C  
ATOM    624  CZ  TYR A  43       2.458  17.920  28.241  1.00  0.61           C  
ATOM    625  OH  TYR A  43       2.316  17.871  29.612  1.00  0.61           O  
ATOM    626  H   TYR A  43       1.605  19.974  23.132  1.00  0.61           H  
ATOM    627  HA  TYR A  43       4.457  19.590  23.970  1.00  0.61           H  
ATOM    628 1HB  TYR A  43       2.178  17.606  23.559  1.00  0.61           H  
ATOM    629 2HB  TYR A  43       3.838  17.148  23.872  1.00  0.61           H  
ATOM    630  HD1 TYR A  43       0.739  18.490  25.352  1.00  0.61           H  
ATOM    631  HD2 TYR A  43       4.845  17.422  25.947  1.00  0.61           H  
ATOM    632  HE1 TYR A  43       0.390  18.456  27.825  1.00  0.61           H  
ATOM    633  HE2 TYR A  43       4.517  17.400  28.364  1.00  0.61           H  
ATOM    634  HH  TYR A  43       3.081  17.402  29.991  1.00  0.61           H  
ATOM    635  N   TYR A  44       5.266  18.796  21.735  1.00  0.63           N  
ATOM    636  CA  TYR A  44       5.649  18.506  20.361  1.00  0.63           C  
ATOM    637  C   TYR A  44       6.978  17.763  20.223  1.00  0.63           C  
ATOM    638  O   TYR A  44       7.844  17.871  21.092  1.00  0.63           O  
ATOM    639  CB  TYR A  44       5.674  19.841  19.597  1.00  0.63           C  
ATOM    640  CG  TYR A  44       6.589  20.888  20.223  1.00  0.63           C  
ATOM    641  CD1 TYR A  44       7.901  21.024  19.801  1.00  0.63           C  
ATOM    642  CD2 TYR A  44       6.102  21.711  21.246  1.00  0.63           C  
ATOM    643  CE1 TYR A  44       8.720  21.978  20.387  1.00  0.63           C  
ATOM    644  CE2 TYR A  44       6.917  22.657  21.830  1.00  0.63           C  
ATOM    645  CZ  TYR A  44       8.222  22.794  21.407  1.00  0.63           C  
ATOM    646  OH  TYR A  44       9.044  23.735  21.989  1.00  0.63           O  
ATOM    647  H   TYR A  44       5.957  18.909  22.479  1.00  0.63           H  
ATOM    648  HA  TYR A  44       4.861  17.883  19.948  1.00  0.63           H  
ATOM    649 1HB  TYR A  44       6.007  19.679  18.572  1.00  0.63           H  
ATOM    650 2HB  TYR A  44       4.678  20.255  19.551  1.00  0.63           H  
ATOM    651  HD1 TYR A  44       8.285  20.384  19.009  1.00  0.63           H  
ATOM    652  HD2 TYR A  44       5.085  21.606  21.588  1.00  0.63           H  
ATOM    653  HE1 TYR A  44       9.751  22.085  20.054  1.00  0.63           H  
ATOM    654  HE2 TYR A  44       6.533  23.292  22.629  1.00  0.63           H  
ATOM    655  HH  TYR A  44       8.537  24.270  22.608  1.00  0.63           H  
ATOM    656  N   PRO A  45       7.169  16.986  19.142  1.00  0.66           N  
ATOM    657  CA  PRO A  45       8.423  16.362  18.805  1.00  0.66           C  
ATOM    658  C   PRO A  45       9.419  17.424  18.404  1.00  0.66           C  
ATOM    659  O   PRO A  45       9.071  18.412  17.762  1.00  0.66           O  
ATOM    660  CB  PRO A  45       8.022  15.425  17.652  1.00  0.66           C  
ATOM    661  CG  PRO A  45       6.774  16.024  17.064  1.00  0.66           C  
ATOM    662  CD  PRO A  45       6.056  16.636  18.234  1.00  0.66           C  
ATOM    663  HA  PRO A  45       8.814  15.800  19.640  1.00  0.66           H  
ATOM    664 1HB  PRO A  45       8.838  15.344  16.924  1.00  0.66           H  
ATOM    665 2HB  PRO A  45       7.836  14.419  18.043  1.00  0.66           H  
ATOM    666 1HG  PRO A  45       7.038  16.762  16.292  1.00  0.66           H  
ATOM    667 2HG  PRO A  45       6.174  15.243  16.564  1.00  0.66           H  
ATOM    668 1HD  PRO A  45       5.499  17.504  17.882  1.00  0.66           H  
ATOM    669 2HD  PRO A  45       5.410  15.878  18.709  1.00  0.66           H  
ATOM    670  N   THR A  46      10.683  17.163  18.719  1.00  0.69           N  
ATOM    671  CA  THR A  46      11.769  18.066  18.345  1.00  0.69           C  
ATOM    672  C   THR A  46      12.384  17.667  17.019  1.00  0.69           C  
ATOM    673  O   THR A  46      13.298  18.317  16.511  1.00  0.69           O  
ATOM    674  CB  THR A  46      12.847  18.072  19.420  1.00  0.69           C  
ATOM    675  OG1 THR A  46      13.427  16.774  19.531  1.00  0.69           O  
ATOM    676  CG2 THR A  46      12.229  18.407  20.698  1.00  0.69           C  
ATOM    677  H   THR A  46      10.882  16.349  19.304  1.00  0.69           H  
ATOM    678  HA  THR A  46      11.366  19.072  18.247  1.00  0.69           H  
ATOM    679  HB  THR A  46      13.617  18.801  19.175  1.00  0.69           H  
ATOM    680  HG1 THR A  46      12.714  16.132  19.624  1.00  0.69           H  
ATOM    681 1HG2 THR A  46      13.001  18.402  21.462  1.00  0.69           H  
ATOM    682 2HG2 THR A  46      11.776  19.387  20.621  1.00  0.69           H  
ATOM    683 3HG2 THR A  46      11.463  17.678  20.949  1.00  0.69           H  
ATOM    684  N   ALA A  47      11.897  16.564  16.489  1.00  0.72           N  
ATOM    685  CA  ALA A  47      12.354  16.015  15.233  1.00  0.72           C  
ATOM    686  C   ALA A  47      12.067  16.985  14.104  1.00  0.72           C  
ATOM    687  O   ALA A  47      11.073  17.709  14.129  1.00  0.72           O  
ATOM    688  CB  ALA A  47      11.686  14.686  14.988  1.00  0.72           C  
ATOM    689  H   ALA A  47      11.152  16.103  16.983  1.00  0.72           H  
ATOM    690  HA  ALA A  47      13.434  15.874  15.284  1.00  0.72           H  
ATOM    691 1HB  ALA A  47      12.036  14.269  14.045  1.00  0.72           H  
ATOM    692 2HB  ALA A  47      11.942  14.021  15.796  1.00  0.72           H  
ATOM    693 3HB  ALA A  47      10.610  14.828  14.951  1.00  0.72           H  
ATOM    694  N   SER A  48      12.933  16.989  13.104  1.00  0.73           N  
ATOM    695  CA  SER A  48      12.716  17.842  11.951  1.00  0.73           C  
ATOM    696  C   SER A  48      11.540  17.331  11.133  1.00  0.73           C  
ATOM    697  O   SER A  48      11.138  16.171  11.270  1.00  0.73           O  
ATOM    698  CB  SER A  48      13.964  17.885  11.100  1.00  0.73           C  
ATOM    699  OG  SER A  48      14.209  16.638  10.513  1.00  0.73           O  
ATOM    700  H   SER A  48      13.744  16.391  13.139  1.00  0.73           H  
ATOM    701  HA  SER A  48      12.483  18.849  12.299  1.00  0.73           H  
ATOM    702 1HB  SER A  48      13.848  18.638  10.321  1.00  0.73           H  
ATOM    703 2HB  SER A  48      14.813  18.177  11.715  1.00  0.73           H  
ATOM    704  HG  SER A  48      13.448  16.457   9.955  1.00  0.73           H  
ATOM    705  N   GLY A  49      11.019  18.182  10.257  1.00  0.72           N  
ATOM    706  CA  GLY A  49       9.887  17.817   9.416  1.00  0.72           C  
ATOM    707  C   GLY A  49       8.597  18.362  10.014  1.00  0.72           C  
ATOM    708  O   GLY A  49       8.626  19.058  11.030  1.00  0.72           O  
ATOM    709  H   GLY A  49      11.402  19.114  10.189  1.00  0.72           H  
ATOM    710 1HA  GLY A  49      10.029  18.220   8.413  1.00  0.72           H  
ATOM    711 2HA  GLY A  49       9.825  16.734   9.330  1.00  0.72           H  
ATOM    712  N   THR A  50       7.480  18.069   9.363  1.00  0.69           N  
ATOM    713  CA  THR A  50       6.189  18.598   9.783  1.00  0.69           C  
ATOM    714  C   THR A  50       5.302  17.444  10.277  1.00  0.69           C  
ATOM    715  O   THR A  50       5.230  16.388   9.630  1.00  0.69           O  
ATOM    716  CB  THR A  50       5.530  19.343   8.617  1.00  0.69           C  
ATOM    717  OG1 THR A  50       6.394  20.406   8.172  1.00  0.69           O  
ATOM    718  CG2 THR A  50       4.278  19.954   9.076  1.00  0.69           C  
ATOM    719  H   THR A  50       7.528  17.487   8.544  1.00  0.69           H  
ATOM    720  HA  THR A  50       6.335  19.290  10.608  1.00  0.69           H  
ATOM    721  HB  THR A  50       5.331  18.651   7.803  1.00  0.69           H  
ATOM    722  HG1 THR A  50       6.545  21.052   8.909  1.00  0.69           H  
ATOM    723 1HG2 THR A  50       3.796  20.489   8.262  1.00  0.69           H  
ATOM    724 2HG2 THR A  50       3.640  19.187   9.443  1.00  0.69           H  
ATOM    725 3HG2 THR A  50       4.504  20.640   9.865  1.00  0.69           H  
ATOM    726  N   TYR A  51       4.663  17.641  11.431  1.00  0.65           N  
ATOM    727  CA  TYR A  51       3.866  16.620  12.107  1.00  0.65           C  
ATOM    728  C   TYR A  51       2.377  16.964  12.151  1.00  0.65           C  
ATOM    729  O   TYR A  51       2.005  18.112  11.936  1.00  0.65           O  
ATOM    730  CB  TYR A  51       4.482  16.425  13.488  1.00  0.65           C  
ATOM    731  CG  TYR A  51       5.903  15.858  13.333  1.00  0.65           C  
ATOM    732  CD1 TYR A  51       6.984  16.726  13.187  1.00  0.65           C  
ATOM    733  CD2 TYR A  51       6.118  14.483  13.267  1.00  0.65           C  
ATOM    734  CE1 TYR A  51       8.250  16.218  12.968  1.00  0.65           C  
ATOM    735  CE2 TYR A  51       7.387  13.987  13.054  1.00  0.65           C  
ATOM    736  CZ  TYR A  51       8.444  14.845  12.892  1.00  0.65           C  
ATOM    737  OH  TYR A  51       9.696  14.340  12.636  1.00  0.65           O  
ATOM    738  H   TYR A  51       4.745  18.542  11.898  1.00  0.65           H  
ATOM    739  HA  TYR A  51       3.967  15.685  11.557  1.00  0.65           H  
ATOM    740 1HB  TYR A  51       4.556  17.386  13.990  1.00  0.65           H  
ATOM    741 2HB  TYR A  51       3.888  15.789  14.090  1.00  0.65           H  
ATOM    742  HD1 TYR A  51       6.833  17.809  13.225  1.00  0.65           H  
ATOM    743  HD2 TYR A  51       5.285  13.794  13.366  1.00  0.65           H  
ATOM    744  HE1 TYR A  51       9.090  16.899  12.838  1.00  0.65           H  
ATOM    745  HE2 TYR A  51       7.547  12.914  12.990  1.00  0.65           H  
ATOM    746  HH  TYR A  51      10.272  15.057  12.275  1.00  0.65           H  
ATOM    747  N   GLY A  52       1.507  15.976  12.382  1.00  0.62           N  
ATOM    748  CA  GLY A  52       0.066  16.278  12.397  1.00  0.62           C  
ATOM    749  C   GLY A  52      -0.295  16.936  13.716  1.00  0.62           C  
ATOM    750  O   GLY A  52       0.594  17.142  14.544  1.00  0.62           O  
ATOM    751  H   GLY A  52       1.833  15.029  12.560  1.00  0.62           H  
ATOM    752 1HA  GLY A  52      -0.196  16.937  11.568  1.00  0.62           H  
ATOM    753 2HA  GLY A  52      -0.506  15.357  12.272  1.00  0.62           H  
ATOM    754  N   ALA A  53      -1.578  17.228  13.946  1.00  0.59           N  
ATOM    755  CA  ALA A  53      -1.928  17.937  15.181  1.00  0.59           C  
ATOM    756  C   ALA A  53      -3.213  17.475  15.822  1.00  0.59           C  
ATOM    757  O   ALA A  53      -4.203  17.200  15.143  1.00  0.59           O  
ATOM    758  CB  ALA A  53      -2.064  19.425  14.905  1.00  0.59           C  
ATOM    759  H   ALA A  53      -2.280  17.000  13.240  1.00  0.59           H  
ATOM    760  HA  ALA A  53      -1.126  17.772  15.885  1.00  0.59           H  
ATOM    761 1HB  ALA A  53      -2.279  19.945  15.841  1.00  0.59           H  
ATOM    762 2HB  ALA A  53      -1.143  19.765  14.510  1.00  0.59           H  
ATOM    763 3HB  ALA A  53      -2.864  19.597  14.200  1.00  0.59           H  
ATOM    764  N   ILE A  54      -3.180  17.431  17.149  1.00  0.58           N  
ATOM    765  CA  ILE A  54      -4.318  17.021  17.944  1.00  0.58           C  
ATOM    766  C   ILE A  54      -4.657  18.014  19.058  1.00  0.58           C  
ATOM    767  O   ILE A  54      -3.764  18.480  19.765  1.00  0.58           O  
ATOM    768  CB  ILE A  54      -4.077  15.629  18.561  1.00  0.58           C  
ATOM    769  CG1 ILE A  54      -3.823  14.593  17.461  1.00  0.58           C  
ATOM    770  CG2 ILE A  54      -5.307  15.217  19.393  1.00  0.58           C  
ATOM    771  CD1 ILE A  54      -3.399  13.284  17.962  1.00  0.58           C  
ATOM    772  H   ILE A  54      -2.309  17.692  17.612  1.00  0.58           H  
ATOM    773  HA  ILE A  54      -5.160  16.941  17.284  1.00  0.58           H  
ATOM    774  HB  ILE A  54      -3.217  15.656  19.194  1.00  0.58           H  
ATOM    775 1HG1 ILE A  54      -4.716  14.463  16.903  1.00  0.58           H  
ATOM    776 2HG1 ILE A  54      -3.048  14.945  16.799  1.00  0.58           H  
ATOM    777 1HG2 ILE A  54      -5.144  14.241  19.831  1.00  0.58           H  
ATOM    778 2HG2 ILE A  54      -5.475  15.932  20.184  1.00  0.58           H  
ATOM    779 3HG2 ILE A  54      -6.187  15.185  18.746  1.00  0.58           H  
ATOM    780 1HD1 ILE A  54      -3.249  12.608  17.126  1.00  0.58           H  
ATOM    781 2HD1 ILE A  54      -2.471  13.393  18.515  1.00  0.58           H  
ATOM    782 3HD1 ILE A  54      -4.164  12.888  18.611  1.00  0.58           H  
ATOM    783  N   ALA A  55      -5.932  18.367  19.181  1.00  0.58           N  
ATOM    784  CA  ALA A  55      -6.372  19.223  20.287  1.00  0.58           C  
ATOM    785  C   ALA A  55      -7.150  18.368  21.289  1.00  0.58           C  
ATOM    786  O   ALA A  55      -8.082  17.661  20.894  1.00  0.58           O  
ATOM    787  CB  ALA A  55      -7.199  20.371  19.778  1.00  0.58           C  
ATOM    788  H   ALA A  55      -6.602  17.989  18.506  1.00  0.58           H  
ATOM    789  HA  ALA A  55      -5.496  19.620  20.796  1.00  0.58           H  
ATOM    790 1HB  ALA A  55      -7.509  20.996  20.607  1.00  0.58           H  
ATOM    791 2HB  ALA A  55      -6.599  20.961  19.087  1.00  0.58           H  
ATOM    792 3HB  ALA A  55      -8.071  19.996  19.268  1.00  0.58           H  
ATOM    793  N   VAL A  56      -6.760  18.435  22.566  1.00  0.60           N  
ATOM    794  CA  VAL A  56      -7.351  17.603  23.611  1.00  0.60           C  
ATOM    795  C   VAL A  56      -8.059  18.384  24.730  1.00  0.60           C  
ATOM    796  O   VAL A  56      -7.462  19.263  25.364  1.00  0.60           O  
ATOM    797  CB  VAL A  56      -6.249  16.748  24.264  1.00  0.60           C  
ATOM    798  CG1 VAL A  56      -6.842  15.877  25.361  1.00  0.60           C  
ATOM    799  CG2 VAL A  56      -5.538  15.925  23.210  1.00  0.60           C  
ATOM    800  H   VAL A  56      -5.993  19.054  22.805  1.00  0.60           H  
ATOM    801  HA  VAL A  56      -8.048  16.939  23.135  1.00  0.60           H  
ATOM    802  HB  VAL A  56      -5.530  17.407  24.735  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56      -6.047  15.297  25.827  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56      -7.318  16.502  26.115  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56      -7.581  15.202  24.927  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56      -4.741  15.339  23.674  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56      -6.237  15.262  22.730  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56      -5.106  16.595  22.472  1.00  0.60           H  
ATOM    809  N   SER A  57      -9.324  18.035  25.002  1.00  0.63           N  
ATOM    810  CA  SER A  57     -10.065  18.698  26.081  1.00  0.63           C  
ATOM    811  C   SER A  57     -10.388  17.776  27.291  1.00  0.63           C  
ATOM    812  O   SER A  57     -10.843  16.650  27.098  1.00  0.63           O  
ATOM    813  CB  SER A  57     -11.384  19.252  25.575  1.00  0.63           C  
ATOM    814  OG  SER A  57     -12.169  19.781  26.654  1.00  0.63           O  
ATOM    815  H   SER A  57      -9.760  17.311  24.425  1.00  0.63           H  
ATOM    816  HA  SER A  57      -9.481  19.558  26.370  1.00  0.63           H  
ATOM    817 1HB  SER A  57     -11.193  20.043  24.855  1.00  0.63           H  
ATOM    818 2HB  SER A  57     -11.941  18.464  25.062  1.00  0.63           H  
ATOM    819  HG  SER A  57     -12.179  19.111  27.416  1.00  0.63           H  
ATOM    820  N   PRO A  58     -10.123  18.226  28.527  1.00  0.67           N  
ATOM    821  CA  PRO A  58     -10.531  17.645  29.794  1.00  0.67           C  
ATOM    822  C   PRO A  58     -12.034  17.700  29.863  1.00  0.67           C  
ATOM    823  O   PRO A  58     -12.659  18.413  29.060  1.00  0.67           O  
ATOM    824  CB  PRO A  58      -9.922  18.582  30.837  1.00  0.67           C  
ATOM    825  CG  PRO A  58      -8.810  19.266  30.122  1.00  0.67           C  
ATOM    826  CD  PRO A  58      -9.239  19.378  28.697  1.00  0.67           C  
ATOM    827  HA  PRO A  58     -10.173  16.618  29.891  1.00  0.67           H  
ATOM    828 1HB  PRO A  58     -10.688  19.278  31.218  1.00  0.67           H  
ATOM    829 2HB  PRO A  58      -9.567  17.999  31.705  1.00  0.67           H  
ATOM    830 1HG  PRO A  58      -8.657  20.263  30.548  1.00  0.67           H  
ATOM    831 2HG  PRO A  58      -7.873  18.720  30.249  1.00  0.67           H  
ATOM    832 1HD  PRO A  58      -9.797  20.307  28.530  1.00  0.67           H  
ATOM    833 2HD  PRO A  58      -8.314  19.303  28.090  1.00  0.67           H  
ATOM    834  N   GLY A  59     -12.615  16.918  30.772  1.00  0.72           N  
ATOM    835  CA  GLY A  59     -14.050  16.973  31.001  1.00  0.72           C  
ATOM    836  C   GLY A  59     -14.361  17.983  32.088  1.00  0.72           C  
ATOM    837  O   GLY A  59     -13.466  18.695  32.556  1.00  0.72           O  
ATOM    838  H   GLY A  59     -12.058  16.307  31.356  1.00  0.72           H  
ATOM    839 1HA  GLY A  59     -14.564  17.247  30.084  1.00  0.72           H  
ATOM    840 2HA  GLY A  59     -14.398  15.994  31.303  1.00  0.72           H  
ATOM    841  N   PHE A  60     -15.616  18.048  32.509  1.00  0.76           N  
ATOM    842  CA  PHE A  60     -15.980  19.034  33.508  1.00  0.76           C  
ATOM    843  C   PHE A  60     -15.284  18.782  34.819  1.00  0.76           C  
ATOM    844  O   PHE A  60     -14.961  17.641  35.163  1.00  0.76           O  
ATOM    845  CB  PHE A  60     -17.502  19.152  33.587  1.00  0.76           C  
ATOM    846  CG  PHE A  60     -18.284  17.893  33.803  1.00  0.76           C  
ATOM    847  CD1 PHE A  60     -18.696  17.465  35.046  1.00  0.76           C  
ATOM    848  CD2 PHE A  60     -18.598  17.124  32.714  1.00  0.76           C  
ATOM    849  CE1 PHE A  60     -19.448  16.310  35.171  1.00  0.76           C  
ATOM    850  CE2 PHE A  60     -19.345  15.980  32.826  1.00  0.76           C  
ATOM    851  CZ  PHE A  60     -19.778  15.582  34.049  1.00  0.76           C  
ATOM    852  H   PHE A  60     -16.317  17.434  32.121  1.00  0.76           H  
ATOM    853  HA  PHE A  60     -15.627  20.005  33.167  1.00  0.76           H  
ATOM    854 1HB  PHE A  60     -17.752  19.836  34.402  1.00  0.76           H  
ATOM    855 2HB  PHE A  60     -17.866  19.618  32.676  1.00  0.76           H  
ATOM    856  HD1 PHE A  60     -18.456  18.047  35.919  1.00  0.76           H  
ATOM    857  HD2 PHE A  60     -18.252  17.457  31.747  1.00  0.76           H  
ATOM    858  HE1 PHE A  60     -19.791  15.983  36.153  1.00  0.76           H  
ATOM    859  HE2 PHE A  60     -19.605  15.398  31.946  1.00  0.76           H  
ATOM    860  HZ  PHE A  60     -20.380  14.694  34.134  1.00  0.76           H  
ATOM    861  N   THR A  61     -15.017  19.886  35.521  1.00  0.78           N  
ATOM    862  CA  THR A  61     -14.302  19.972  36.797  1.00  0.78           C  
ATOM    863  C   THR A  61     -12.791  19.729  36.659  1.00  0.78           C  
ATOM    864  O   THR A  61     -12.048  19.959  37.616  1.00  0.78           O  
ATOM    865  CB  THR A  61     -14.897  19.077  37.907  1.00  0.78           C  
ATOM    866  OG1 THR A  61     -14.508  17.708  37.727  1.00  0.78           O  
ATOM    867  CG2 THR A  61     -16.411  19.208  37.948  1.00  0.78           C  
ATOM    868  H   THR A  61     -15.349  20.764  35.122  1.00  0.78           H  
ATOM    869  HA  THR A  61     -14.414  20.979  37.170  1.00  0.78           H  
ATOM    870  HB  THR A  61     -14.508  19.416  38.865  1.00  0.78           H  
ATOM    871  HG1 THR A  61     -14.611  17.463  36.795  1.00  0.78           H  
ATOM    872 1HG2 THR A  61     -16.806  18.598  38.757  1.00  0.78           H  
ATOM    873 2HG2 THR A  61     -16.662  20.248  38.116  1.00  0.78           H  
ATOM    874 3HG2 THR A  61     -16.834  18.888  37.031  1.00  0.78           H  
ATOM    875  N   GLY A  62     -12.324  19.264  35.491  1.00  0.79           N  
ATOM    876  CA  GLY A  62     -10.902  19.037  35.305  1.00  0.79           C  
ATOM    877  C   GLY A  62     -10.232  20.233  34.648  1.00  0.79           C  
ATOM    878  O   GLY A  62     -10.900  21.177  34.217  1.00  0.79           O  
ATOM    879  H   GLY A  62     -12.950  19.076  34.707  1.00  0.79           H  
ATOM    880 1HA  GLY A  62     -10.432  18.834  36.265  1.00  0.79           H  
ATOM    881 2HA  GLY A  62     -10.758  18.152  34.686  1.00  0.79           H  
ATOM    882  N   THR A  63      -8.912  20.138  34.524  1.00  0.78           N  
ATOM    883  CA  THR A  63      -8.054  21.147  33.904  1.00  0.78           C  
ATOM    884  C   THR A  63      -7.127  20.477  32.901  1.00  0.78           C  
ATOM    885  O   THR A  63      -7.070  19.247  32.837  1.00  0.78           O  
ATOM    886  CB  THR A  63      -7.250  21.919  34.976  1.00  0.78           C  
ATOM    887  OG1 THR A  63      -6.330  21.028  35.657  1.00  0.78           O  
ATOM    888  CG2 THR A  63      -8.201  22.527  36.012  1.00  0.78           C  
ATOM    889  H   THR A  63      -8.476  19.313  34.907  1.00  0.78           H  
ATOM    890  HA  THR A  63      -8.676  21.862  33.362  1.00  0.78           H  
ATOM    891  HB  THR A  63      -6.686  22.725  34.496  1.00  0.78           H  
ATOM    892  HG1 THR A  63      -6.021  21.461  36.467  1.00  0.78           H  
ATOM    893 1HG2 THR A  63      -7.625  23.077  36.754  1.00  0.78           H  
ATOM    894 2HG2 THR A  63      -8.894  23.206  35.513  1.00  0.78           H  
ATOM    895 3HG2 THR A  63      -8.766  21.743  36.514  1.00  0.78           H  
ATOM    896  N   SER A  64      -6.345  21.258  32.153  1.00  0.76           N  
ATOM    897  CA  SER A  64      -5.414  20.688  31.177  1.00  0.76           C  
ATOM    898  C   SER A  64      -4.409  19.733  31.805  1.00  0.76           C  
ATOM    899  O   SER A  64      -3.989  18.762  31.178  1.00  0.76           O  
ATOM    900  CB  SER A  64      -4.652  21.814  30.497  1.00  0.76           C  
ATOM    901  OG  SER A  64      -3.899  22.534  31.428  1.00  0.76           O  
ATOM    902  H   SER A  64      -6.402  22.275  32.234  1.00  0.76           H  
ATOM    903  HA  SER A  64      -5.987  20.151  30.424  1.00  0.76           H  
ATOM    904 1HB  SER A  64      -3.988  21.409  29.743  1.00  0.76           H  
ATOM    905 2HB  SER A  64      -5.344  22.479  29.997  1.00  0.76           H  
ATOM    906  HG  SER A  64      -4.555  23.141  31.861  1.00  0.76           H  
ATOM    907  N   SER A  65      -4.115  19.927  33.086  1.00  0.74           N  
ATOM    908  CA  SER A  65      -3.161  19.100  33.801  1.00  0.74           C  
ATOM    909  C   SER A  65      -3.620  17.651  33.946  1.00  0.74           C  
ATOM    910  O   SER A  65      -2.805  16.764  34.211  1.00  0.74           O  
ATOM    911  CB  SER A  65      -2.897  19.685  35.173  1.00  0.74           C  
ATOM    912  OG  SER A  65      -4.023  19.587  36.009  1.00  0.74           O  
ATOM    913  H   SER A  65      -4.534  20.717  33.558  1.00  0.74           H  
ATOM    914  HA  SER A  65      -2.224  19.118  33.252  1.00  0.74           H  
ATOM    915 1HB  SER A  65      -2.059  19.161  35.629  1.00  0.74           H  
ATOM    916 2HB  SER A  65      -2.612  20.730  35.069  1.00  0.74           H  
ATOM    917  HG  SER A  65      -4.734  20.119  35.608  1.00  0.74           H  
ATOM    918  N   THR A  66      -4.921  17.403  33.753  1.00  0.72           N  
ATOM    919  CA  THR A  66      -5.491  16.083  33.937  1.00  0.72           C  
ATOM    920  C   THR A  66      -5.451  15.249  32.657  1.00  0.72           C  
ATOM    921  O   THR A  66      -5.771  14.056  32.692  1.00  0.72           O  
ATOM    922  CB  THR A  66      -6.946  16.202  34.441  1.00  0.72           C  
ATOM    923  OG1 THR A  66      -7.779  16.776  33.426  1.00  0.72           O  
ATOM    924  CG2 THR A  66      -6.990  17.124  35.646  1.00  0.72           C  
ATOM    925  H   THR A  66      -5.548  18.161  33.485  1.00  0.72           H  
ATOM    926  HA  THR A  66      -4.907  15.562  34.696  1.00  0.72           H  
ATOM    927  HB  THR A  66      -7.316  15.230  34.725  1.00  0.72           H  
ATOM    928  HG1 THR A  66      -7.366  17.608  33.107  1.00  0.72           H  
ATOM    929 1HG2 THR A  66      -8.016  17.214  36.003  1.00  0.72           H  
ATOM    930 2HG2 THR A  66      -6.363  16.718  36.439  1.00  0.72           H  
ATOM    931 3HG2 THR A  66      -6.617  18.109  35.358  1.00  0.72           H  
ATOM    932  N   MET A  67      -5.098  15.882  31.523  1.00  0.71           N  
ATOM    933  CA  MET A  67      -5.038  15.202  30.225  1.00  0.71           C  
ATOM    934  C   MET A  67      -3.612  15.174  29.670  1.00  0.71           C  
ATOM    935  O   MET A  67      -3.386  14.824  28.502  1.00  0.71           O  
ATOM    936  CB  MET A  67      -5.948  15.903  29.231  1.00  0.71           C  
ATOM    937  CG  MET A  67      -7.411  15.900  29.580  1.00  0.71           C  
ATOM    938  SD  MET A  67      -8.185  14.297  29.624  1.00  0.71           S  
ATOM    939  CE  MET A  67      -8.375  13.876  27.926  1.00  0.71           C  
ATOM    940  H   MET A  67      -4.840  16.870  31.553  1.00  0.71           H  
ATOM    941  HA  MET A  67      -5.369  14.171  30.355  1.00  0.71           H  
ATOM    942 1HB  MET A  67      -5.661  16.937  29.181  1.00  0.71           H  
ATOM    943 2HB  MET A  67      -5.821  15.472  28.245  1.00  0.71           H  
ATOM    944 1HG  MET A  67      -7.544  16.364  30.556  1.00  0.71           H  
ATOM    945 2HG  MET A  67      -7.926  16.503  28.844  1.00  0.71           H  
ATOM    946 1HE  MET A  67      -8.848  12.903  27.870  1.00  0.71           H  
ATOM    947 2HE  MET A  67      -9.001  14.617  27.431  1.00  0.71           H  
ATOM    948 3HE  MET A  67      -7.405  13.835  27.444  1.00  0.71           H  
ATOM    949  N   THR A  68      -2.638  15.517  30.503  1.00  0.71           N  
ATOM    950  CA  THR A  68      -1.269  15.569  30.019  1.00  0.71           C  
ATOM    951  C   THR A  68      -0.686  14.206  29.646  1.00  0.71           C  
ATOM    952  O   THR A  68       0.219  14.147  28.818  1.00  0.71           O  
ATOM    953  CB  THR A  68      -0.346  16.315  31.000  1.00  0.71           C  
ATOM    954  OG1 THR A  68      -0.360  15.696  32.296  1.00  0.71           O  
ATOM    955  CG2 THR A  68      -0.767  17.759  31.108  1.00  0.71           C  
ATOM    956  H   THR A  68      -2.858  15.777  31.456  1.00  0.71           H  
ATOM    957  HA  THR A  68      -1.275  16.172  29.108  1.00  0.71           H  
ATOM    958  HB  THR A  68       0.666  16.265  30.620  1.00  0.71           H  
ATOM    959  HG1 THR A  68      -1.204  15.891  32.743  1.00  0.71           H  
ATOM    960 1HG2 THR A  68      -0.101  18.287  31.789  1.00  0.71           H  
ATOM    961 2HG2 THR A  68      -0.733  18.230  30.125  1.00  0.71           H  
ATOM    962 3HG2 THR A  68      -1.768  17.785  31.483  1.00  0.71           H  
ATOM    963  N   PHE A  69      -1.198  13.098  30.203  1.00  0.70           N  
ATOM    964  CA  PHE A  69      -0.669  11.799  29.777  1.00  0.70           C  
ATOM    965  C   PHE A  69      -0.984  11.587  28.295  1.00  0.70           C  
ATOM    966  O   PHE A  69      -0.144  11.103  27.535  1.00  0.70           O  
ATOM    967  CB  PHE A  69      -1.225  10.618  30.585  1.00  0.70           C  
ATOM    968  CG  PHE A  69      -0.685  10.500  31.985  1.00  0.70           C  
ATOM    969  CD1 PHE A  69       0.109  11.496  32.532  1.00  0.70           C  
ATOM    970  CD2 PHE A  69      -0.948   9.370  32.747  1.00  0.70           C  
ATOM    971  CE1 PHE A  69       0.601  11.379  33.815  1.00  0.70           C  
ATOM    972  CE2 PHE A  69      -0.442   9.246  34.026  1.00  0.70           C  
ATOM    973  CZ  PHE A  69       0.326  10.255  34.562  1.00  0.70           C  
ATOM    974  H   PHE A  69      -1.926  13.150  30.910  1.00  0.70           H  
ATOM    975  HA  PHE A  69       0.416  11.810  29.898  1.00  0.70           H  
ATOM    976 1HB  PHE A  69      -2.312  10.698  30.639  1.00  0.70           H  
ATOM    977 2HB  PHE A  69      -1.008   9.677  30.063  1.00  0.70           H  
ATOM    978  HD1 PHE A  69       0.332  12.384  31.942  1.00  0.70           H  
ATOM    979  HD2 PHE A  69      -1.558   8.571  32.312  1.00  0.70           H  
ATOM    980  HE1 PHE A  69       1.211  12.178  34.234  1.00  0.70           H  
ATOM    981  HE2 PHE A  69      -0.649   8.351  34.613  1.00  0.70           H  
ATOM    982  HZ  PHE A  69       0.723  10.164  35.573  1.00  0.70           H  
ATOM    983  N   TRP A  70      -2.186  12.003  27.861  1.00  0.69           N  
ATOM    984  CA  TRP A  70      -2.563  11.851  26.458  1.00  0.69           C  
ATOM    985  C   TRP A  70      -1.697  12.786  25.630  1.00  0.69           C  
ATOM    986  O   TRP A  70      -1.245  12.430  24.542  1.00  0.69           O  
ATOM    987  CB  TRP A  70      -4.040  12.226  26.245  1.00  0.69           C  
ATOM    988  CG  TRP A  70      -5.074  11.212  26.716  1.00  0.69           C  
ATOM    989  CD1 TRP A  70      -5.813  11.292  27.856  1.00  0.69           C  
ATOM    990  CD2 TRP A  70      -5.535  10.005  26.026  1.00  0.69           C  
ATOM    991  NE1 TRP A  70      -6.674  10.217  27.946  1.00  0.69           N  
ATOM    992  CE2 TRP A  70      -6.521   9.422  26.837  1.00  0.69           C  
ATOM    993  CE3 TRP A  70      -5.200   9.390  24.807  1.00  0.69           C  
ATOM    994  CZ2 TRP A  70      -7.177   8.241  26.475  1.00  0.69           C  
ATOM    995  CZ3 TRP A  70      -5.861   8.214  24.444  1.00  0.69           C  
ATOM    996  CH2 TRP A  70      -6.823   7.656  25.254  1.00  0.69           C  
ATOM    997  H   TRP A  70      -2.838  12.423  28.513  1.00  0.69           H  
ATOM    998  HA  TRP A  70      -2.390  10.822  26.144  1.00  0.69           H  
ATOM    999 1HB  TRP A  70      -4.247  13.170  26.748  1.00  0.69           H  
ATOM   1000 2HB  TRP A  70      -4.207  12.397  25.182  1.00  0.69           H  
ATOM   1001  HD1 TRP A  70      -5.732  12.089  28.599  1.00  0.69           H  
ATOM   1002  HE1 TRP A  70      -7.322  10.058  28.730  1.00  0.69           H  
ATOM   1003  HE3 TRP A  70      -4.440   9.823  24.156  1.00  0.69           H  
ATOM   1004  HZ2 TRP A  70      -7.944   7.786  27.105  1.00  0.69           H  
ATOM   1005  HZ3 TRP A  70      -5.593   7.749  23.501  1.00  0.69           H  
ATOM   1006  HH2 TRP A  70      -7.315   6.736  24.931  1.00  0.69           H  
ATOM   1007  N   GLY A  71      -1.413  13.967  26.191  1.00  0.68           N  
ATOM   1008  CA  GLY A  71      -0.582  14.969  25.539  1.00  0.68           C  
ATOM   1009  C   GLY A  71       0.798  14.421  25.191  1.00  0.68           C  
ATOM   1010  O   GLY A  71       1.205  14.422  24.020  1.00  0.68           O  
ATOM   1011  H   GLY A  71      -1.836  14.187  27.093  1.00  0.68           H  
ATOM   1012 1HA  GLY A  71      -1.070  15.323  24.649  1.00  0.68           H  
ATOM   1013 2HA  GLY A  71      -0.473  15.823  26.205  1.00  0.68           H  
ATOM   1014  N   GLU A  72       1.513  13.953  26.220  1.00  0.66           N  
ATOM   1015  CA  GLU A  72       2.858  13.419  26.037  1.00  0.66           C  
ATOM   1016  C   GLU A  72       2.884  12.155  25.188  1.00  0.66           C  
ATOM   1017  O   GLU A  72       3.779  11.992  24.352  1.00  0.66           O  
ATOM   1018  CB  GLU A  72       3.514  13.109  27.392  1.00  0.66           C  
ATOM   1019  CG  GLU A  72       3.879  14.330  28.211  1.00  0.66           C  
ATOM   1020  CD  GLU A  72       4.474  14.018  29.576  1.00  0.66           C  
ATOM   1021  OE1 GLU A  72       4.403  12.888  29.995  1.00  0.66           O  
ATOM   1022  OE2 GLU A  72       5.015  14.918  30.191  1.00  0.66           O  
ATOM   1023  H   GLU A  72       1.097  13.980  27.151  1.00  0.66           H  
ATOM   1024  HA  GLU A  72       3.454  14.177  25.531  1.00  0.66           H  
ATOM   1025 1HB  GLU A  72       2.826  12.502  27.990  1.00  0.66           H  
ATOM   1026 2HB  GLU A  72       4.416  12.522  27.233  1.00  0.66           H  
ATOM   1027 1HG  GLU A  72       4.596  14.916  27.643  1.00  0.66           H  
ATOM   1028 2HG  GLU A  72       2.975  14.921  28.346  1.00  0.66           H  
ATOM   1029  N   ARG A  73       1.910  11.254  25.371  1.00  0.65           N  
ATOM   1030  CA  ARG A  73       1.955  10.033  24.586  1.00  0.65           C  
ATOM   1031  C   ARG A  73       1.750  10.302  23.116  1.00  0.65           C  
ATOM   1032  O   ARG A  73       2.549   9.873  22.286  1.00  0.65           O  
ATOM   1033  CB  ARG A  73       0.889   9.046  25.011  1.00  0.65           C  
ATOM   1034  CG  ARG A  73       1.087   8.329  26.320  1.00  0.65           C  
ATOM   1035  CD  ARG A  73      -0.050   7.402  26.562  1.00  0.65           C  
ATOM   1036  NE  ARG A  73       0.038   6.736  27.830  1.00  0.65           N  
ATOM   1037  CZ  ARG A  73       0.761   5.636  28.076  1.00  0.65           C  
ATOM   1038  NH1 ARG A  73       1.481   5.084  27.151  1.00  0.65           N  
ATOM   1039  NH2 ARG A  73       0.730   5.119  29.280  1.00  0.65           N  
ATOM   1040  H   ARG A  73       1.171  11.390  26.066  1.00  0.65           H  
ATOM   1041  HA  ARG A  73       2.932   9.570  24.727  1.00  0.65           H  
ATOM   1042 1HB  ARG A  73      -0.065   9.574  25.083  1.00  0.65           H  
ATOM   1043 2HB  ARG A  73       0.789   8.307  24.247  1.00  0.65           H  
ATOM   1044 1HG  ARG A  73       2.012   7.744  26.279  1.00  0.65           H  
ATOM   1045 2HG  ARG A  73       1.148   9.041  27.137  1.00  0.65           H  
ATOM   1046 1HD  ARG A  73      -0.983   7.968  26.546  1.00  0.65           H  
ATOM   1047 2HD  ARG A  73      -0.074   6.641  25.782  1.00  0.65           H  
ATOM   1048  HE  ARG A  73      -0.515   7.098  28.621  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  73       1.519   5.466  26.221  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  73       2.006   4.244  27.371  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  73       0.129   5.579  29.979  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  73       1.267   4.289  29.492  1.00  0.65           H  
ATOM   1053  N   LEU A  74       0.749  11.095  22.777  1.00  0.63           N  
ATOM   1054  CA  LEU A  74       0.517  11.364  21.379  1.00  0.63           C  
ATOM   1055  C   LEU A  74       1.696  12.110  20.765  1.00  0.63           C  
ATOM   1056  O   LEU A  74       2.162  11.773  19.668  1.00  0.63           O  
ATOM   1057  CB  LEU A  74      -0.774  12.163  21.268  1.00  0.63           C  
ATOM   1058  CG  LEU A  74      -2.069  11.403  21.546  1.00  0.63           C  
ATOM   1059  CD1 LEU A  74      -3.221  12.414  21.683  1.00  0.63           C  
ATOM   1060  CD2 LEU A  74      -2.330  10.418  20.379  1.00  0.63           C  
ATOM   1061  H   LEU A  74       0.118  11.495  23.476  1.00  0.63           H  
ATOM   1062  HA  LEU A  74       0.393  10.417  20.859  1.00  0.63           H  
ATOM   1063 1HB  LEU A  74      -0.730  12.935  22.024  1.00  0.63           H  
ATOM   1064 2HB  LEU A  74      -0.837  12.621  20.285  1.00  0.63           H  
ATOM   1065  HG  LEU A  74      -1.980  10.849  22.484  1.00  0.63           H  
ATOM   1066 1HD1 LEU A  74      -4.153  11.885  21.883  1.00  0.63           H  
ATOM   1067 2HD1 LEU A  74      -3.003  13.092  22.509  1.00  0.63           H  
ATOM   1068 3HD1 LEU A  74      -3.313  12.978  20.779  1.00  0.63           H  
ATOM   1069 1HD2 LEU A  74      -3.251   9.864  20.565  1.00  0.63           H  
ATOM   1070 2HD2 LEU A  74      -2.422  10.964  19.447  1.00  0.63           H  
ATOM   1071 3HD2 LEU A  74      -1.501   9.726  20.301  1.00  0.63           H  
ATOM   1072  N   ALA A  75       2.251  13.077  21.489  1.00  0.63           N  
ATOM   1073  CA  ALA A  75       3.370  13.799  20.925  1.00  0.63           C  
ATOM   1074  C   ALA A  75       4.568  12.883  20.661  1.00  0.63           C  
ATOM   1075  O   ALA A  75       5.248  13.023  19.634  1.00  0.63           O  
ATOM   1076  CB  ALA A  75       3.746  14.953  21.825  1.00  0.63           C  
ATOM   1077  H   ALA A  75       1.885  13.350  22.405  1.00  0.63           H  
ATOM   1078  HA  ALA A  75       3.049  14.180  19.983  1.00  0.63           H  
ATOM   1079 1HB  ALA A  75       4.535  15.528  21.369  1.00  0.63           H  
ATOM   1080 2HB  ALA A  75       2.872  15.592  21.960  1.00  0.63           H  
ATOM   1081 3HB  ALA A  75       4.071  14.571  22.794  1.00  0.63           H  
ATOM   1082  N   SER A  76       4.787  11.890  21.537  1.00  0.62           N  
ATOM   1083  CA  SER A  76       5.918  10.966  21.439  1.00  0.62           C  
ATOM   1084  C   SER A  76       5.807  10.022  20.246  1.00  0.62           C  
ATOM   1085  O   SER A  76       6.768   9.325  19.906  1.00  0.62           O  
ATOM   1086  CB  SER A  76       6.081  10.194  22.722  1.00  0.62           C  
ATOM   1087  OG  SER A  76       5.061   9.252  22.917  1.00  0.62           O  
ATOM   1088  H   SER A  76       4.186  11.813  22.361  1.00  0.62           H  
ATOM   1089  HA  SER A  76       6.828  11.537  21.316  1.00  0.62           H  
ATOM   1090 1HB  SER A  76       7.053   9.703  22.727  1.00  0.62           H  
ATOM   1091 2HB  SER A  76       6.074  10.900  23.551  1.00  0.62           H  
ATOM   1092  HG  SER A  76       4.215   9.677  22.650  1.00  0.62           H  
ATOM   1093  N   HIS A  77       4.629   9.985  19.614  1.00  0.61           N  
ATOM   1094  CA  HIS A  77       4.386   9.190  18.426  1.00  0.61           C  
ATOM   1095  C   HIS A  77       4.258  10.020  17.148  1.00  0.61           C  
ATOM   1096  O   HIS A  77       3.873   9.480  16.101  1.00  0.61           O  
ATOM   1097  CB  HIS A  77       3.175   8.284  18.628  1.00  0.61           C  
ATOM   1098  CG  HIS A  77       3.460   7.128  19.566  1.00  0.61           C  
ATOM   1099  ND1 HIS A  77       4.126   5.983  19.144  1.00  0.61           N  
ATOM   1100  CD2 HIS A  77       3.230   6.951  20.878  1.00  0.61           C  
ATOM   1101  CE1 HIS A  77       4.255   5.154  20.162  1.00  0.61           C  
ATOM   1102  NE2 HIS A  77       3.728   5.722  21.223  1.00  0.61           N  
ATOM   1103  H   HIS A  77       3.858  10.574  19.936  1.00  0.61           H  
ATOM   1104  HA  HIS A  77       5.238   8.531  18.274  1.00  0.61           H  
ATOM   1105 1HB  HIS A  77       2.351   8.874  19.049  1.00  0.61           H  
ATOM   1106 2HB  HIS A  77       2.842   7.886  17.671  1.00  0.61           H  
ATOM   1107  HD2 HIS A  77       2.748   7.637  21.547  1.00  0.61           H  
ATOM   1108  HE1 HIS A  77       4.729   4.176  20.134  1.00  0.61           H  
ATOM   1109  HE2 HIS A  77       3.697   5.329  22.170  1.00  0.61           H  
ATOM   1110  N   GLY A  78       4.651  11.299  17.200  1.00  0.61           N  
ATOM   1111  CA  GLY A  78       4.645  12.120  15.994  1.00  0.61           C  
ATOM   1112  C   GLY A  78       3.551  13.181  15.872  1.00  0.61           C  
ATOM   1113  O   GLY A  78       3.303  13.664  14.769  1.00  0.61           O  
ATOM   1114  H   GLY A  78       4.949  11.721  18.083  1.00  0.61           H  
ATOM   1115 1HA  GLY A  78       5.613  12.620  15.931  1.00  0.61           H  
ATOM   1116 2HA  GLY A  78       4.598  11.468  15.126  1.00  0.61           H  
ATOM   1117  N   PHE A  79       2.872  13.534  16.959  1.00  0.60           N  
ATOM   1118  CA  PHE A  79       1.868  14.593  16.850  1.00  0.60           C  
ATOM   1119  C   PHE A  79       2.240  15.887  17.583  1.00  0.60           C  
ATOM   1120  O   PHE A  79       2.972  15.890  18.564  1.00  0.60           O  
ATOM   1121  CB  PHE A  79       0.522  14.128  17.397  1.00  0.60           C  
ATOM   1122  CG  PHE A  79      -0.114  13.010  16.667  1.00  0.60           C  
ATOM   1123  CD1 PHE A  79      -0.115  11.721  17.186  1.00  0.60           C  
ATOM   1124  CD2 PHE A  79      -0.701  13.230  15.438  1.00  0.60           C  
ATOM   1125  CE1 PHE A  79      -0.707  10.696  16.498  1.00  0.60           C  
ATOM   1126  CE2 PHE A  79      -1.273  12.196  14.749  1.00  0.60           C  
ATOM   1127  CZ  PHE A  79      -1.284  10.941  15.272  1.00  0.60           C  
ATOM   1128  H   PHE A  79       3.024  13.073  17.857  1.00  0.60           H  
ATOM   1129  HA  PHE A  79       1.736  14.843  15.794  1.00  0.60           H  
ATOM   1130 1HB  PHE A  79       0.650  13.819  18.428  1.00  0.60           H  
ATOM   1131 2HB  PHE A  79      -0.175  14.972  17.397  1.00  0.60           H  
ATOM   1132  HD1 PHE A  79       0.345  11.529  18.145  1.00  0.60           H  
ATOM   1133  HD2 PHE A  79      -0.695  14.236  15.014  1.00  0.60           H  
ATOM   1134  HE1 PHE A  79      -0.714   9.688  16.914  1.00  0.60           H  
ATOM   1135  HE2 PHE A  79      -1.707  12.368  13.789  1.00  0.60           H  
ATOM   1136  HZ  PHE A  79      -1.743  10.133  14.713  1.00  0.60           H  
ATOM   1137  N   VAL A  80       1.706  16.995  17.121  1.00  0.59           N  
ATOM   1138  CA  VAL A  80       1.779  18.226  17.887  1.00  0.59           C  
ATOM   1139  C   VAL A  80       0.489  18.271  18.681  1.00  0.59           C  
ATOM   1140  O   VAL A  80      -0.588  18.182  18.091  1.00  0.59           O  
ATOM   1141  CB  VAL A  80       1.924  19.421  16.952  1.00  0.59           C  
ATOM   1142  CG1 VAL A  80       1.901  20.677  17.744  1.00  0.59           C  
ATOM   1143  CG2 VAL A  80       3.216  19.265  16.162  1.00  0.59           C  
ATOM   1144  H   VAL A  80       1.188  16.988  16.245  1.00  0.59           H  
ATOM   1145  HA  VAL A  80       2.625  18.196  18.575  1.00  0.59           H  
ATOM   1146  HB  VAL A  80       1.080  19.450  16.259  1.00  0.59           H  
ATOM   1147 1HG1 VAL A  80       1.988  21.538  17.097  1.00  0.59           H  
ATOM   1148 2HG1 VAL A  80       0.949  20.710  18.264  1.00  0.59           H  
ATOM   1149 3HG1 VAL A  80       2.712  20.678  18.462  1.00  0.59           H  
ATOM   1150 1HG2 VAL A  80       3.347  20.097  15.477  1.00  0.59           H  
ATOM   1151 2HG2 VAL A  80       4.058  19.230  16.848  1.00  0.59           H  
ATOM   1152 3HG2 VAL A  80       3.168  18.339  15.594  1.00  0.59           H  
ATOM   1153  N   VAL A  81       0.574  18.318  20.007  1.00  0.59           N  
ATOM   1154  CA  VAL A  81      -0.654  18.185  20.767  1.00  0.59           C  
ATOM   1155  C   VAL A  81      -0.896  19.308  21.733  1.00  0.59           C  
ATOM   1156  O   VAL A  81      -0.059  19.613  22.583  1.00  0.59           O  
ATOM   1157  CB  VAL A  81      -0.657  16.872  21.544  1.00  0.59           C  
ATOM   1158  CG1 VAL A  81      -1.997  16.717  22.291  1.00  0.59           C  
ATOM   1159  CG2 VAL A  81      -0.380  15.736  20.589  1.00  0.59           C  
ATOM   1160  H   VAL A  81       1.474  18.427  20.467  1.00  0.59           H  
ATOM   1161  HA  VAL A  81      -1.477  18.157  20.070  1.00  0.59           H  
ATOM   1162  HB  VAL A  81       0.130  16.886  22.300  1.00  0.59           H  
ATOM   1163 1HG1 VAL A  81      -2.016  15.789  22.824  1.00  0.59           H  
ATOM   1164 2HG1 VAL A  81      -2.142  17.541  22.986  1.00  0.59           H  
ATOM   1165 3HG1 VAL A  81      -2.804  16.715  21.562  1.00  0.59           H  
ATOM   1166 1HG2 VAL A  81      -0.366  14.847  21.140  1.00  0.59           H  
ATOM   1167 2HG2 VAL A  81      -1.138  15.686  19.833  1.00  0.59           H  
ATOM   1168 3HG2 VAL A  81       0.589  15.879  20.124  1.00  0.59           H  
ATOM   1169  N   LEU A  82      -2.056  19.913  21.609  1.00  0.61           N  
ATOM   1170  CA  LEU A  82      -2.423  21.005  22.477  1.00  0.61           C  
ATOM   1171  C   LEU A  82      -3.473  20.537  23.454  1.00  0.61           C  
ATOM   1172  O   LEU A  82      -4.517  20.027  23.049  1.00  0.61           O  
ATOM   1173  CB  LEU A  82      -2.820  22.217  21.631  1.00  0.61           C  
ATOM   1174  CG  LEU A  82      -3.312  23.455  22.340  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82      -2.273  23.947  23.290  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82      -3.481  24.543  21.281  1.00  0.61           C  
ATOM   1177  H   LEU A  82      -2.705  19.575  20.894  1.00  0.61           H  
ATOM   1178  HA  LEU A  82      -1.552  21.297  23.058  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82      -1.965  22.515  21.063  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82      -3.601  21.908  20.933  1.00  0.61           H  
ATOM   1181  HG  LEU A  82      -4.238  23.253  22.868  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82      -2.619  24.859  23.769  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82      -2.099  23.197  24.041  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82      -1.361  24.138  22.746  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82      -3.821  25.468  21.750  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82      -2.518  24.711  20.800  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82      -4.184  24.239  20.532  1.00  0.61           H  
ATOM   1188  N   VAL A  83      -3.163  20.664  24.738  1.00  0.63           N  
ATOM   1189  CA  VAL A  83      -4.078  20.264  25.785  1.00  0.63           C  
ATOM   1190  C   VAL A  83      -4.677  21.557  26.355  1.00  0.63           C  
ATOM   1191  O   VAL A  83      -3.954  22.469  26.775  1.00  0.63           O  
ATOM   1192  CB  VAL A  83      -3.354  19.444  26.859  1.00  0.63           C  
ATOM   1193  CG1 VAL A  83      -4.352  19.036  27.896  1.00  0.63           C  
ATOM   1194  CG2 VAL A  83      -2.662  18.203  26.221  1.00  0.63           C  
ATOM   1195  H   VAL A  83      -2.261  21.065  24.989  1.00  0.63           H  
ATOM   1196  HA  VAL A  83      -4.878  19.658  25.362  1.00  0.63           H  
ATOM   1197  HB  VAL A  83      -2.602  20.071  27.344  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  83      -3.850  18.471  28.678  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  83      -4.816  19.905  28.313  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  83      -5.116  18.419  27.422  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  83      -2.154  17.636  27.000  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  83      -3.404  17.571  25.742  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  83      -1.932  18.533  25.478  1.00  0.63           H  
ATOM   1204  N   ILE A  84      -6.002  21.643  26.300  1.00  0.67           N  
ATOM   1205  CA  ILE A  84      -6.768  22.857  26.595  1.00  0.67           C  
ATOM   1206  C   ILE A  84      -7.494  23.008  27.935  1.00  0.67           C  
ATOM   1207  O   ILE A  84      -8.297  22.159  28.306  1.00  0.67           O  
ATOM   1208  CB  ILE A  84      -7.851  23.003  25.496  1.00  0.67           C  
ATOM   1209  CG1 ILE A  84      -7.204  23.282  24.155  1.00  0.67           C  
ATOM   1210  CG2 ILE A  84      -8.869  23.998  25.875  1.00  0.67           C  
ATOM   1211  CD1 ILE A  84      -6.921  22.032  23.388  1.00  0.67           C  
ATOM   1212  H   ILE A  84      -6.510  20.819  25.973  1.00  0.67           H  
ATOM   1213  HA  ILE A  84      -6.080  23.696  26.512  1.00  0.67           H  
ATOM   1214  HB  ILE A  84      -8.352  22.038  25.375  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  84      -7.853  23.898  23.567  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  84      -6.267  23.812  24.319  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  84      -9.630  24.066  25.104  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  84      -9.334  23.704  26.807  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  84      -8.375  24.932  26.004  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  84      -6.448  22.257  22.445  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  84      -6.274  21.410  23.969  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  84      -7.849  21.499  23.207  1.00  0.67           H  
ATOM   1223  N   ASP A  85      -7.251  24.114  28.663  1.00  0.72           N  
ATOM   1224  CA  ASP A  85      -8.078  24.360  29.845  1.00  0.72           C  
ATOM   1225  C   ASP A  85      -9.360  25.013  29.357  1.00  0.72           C  
ATOM   1226  O   ASP A  85      -9.339  25.843  28.430  1.00  0.72           O  
ATOM   1227  CB  ASP A  85      -7.537  25.381  30.836  1.00  0.72           C  
ATOM   1228  CG  ASP A  85      -6.355  25.096  31.732  1.00  0.72           C  
ATOM   1229  OD1 ASP A  85      -6.120  23.964  32.171  1.00  0.72           O  
ATOM   1230  OD2 ASP A  85      -5.696  26.090  32.043  1.00  0.72           O  
ATOM   1231  H   ASP A  85      -6.556  24.811  28.388  1.00  0.72           H  
ATOM   1232  HA  ASP A  85      -8.316  23.418  30.341  1.00  0.72           H  
ATOM   1233 1HB  ASP A  85      -7.281  26.206  30.247  1.00  0.72           H  
ATOM   1234 2HB  ASP A  85      -8.368  25.705  31.466  1.00  0.72           H  
ATOM   1235  N   THR A  86     -10.435  24.731  30.047  1.00  0.77           N  
ATOM   1236  CA  THR A  86     -11.697  25.360  29.754  1.00  0.77           C  
ATOM   1237  C   THR A  86     -11.703  26.759  30.326  1.00  0.77           C  
ATOM   1238  O   THR A  86     -10.773  27.139  31.042  1.00  0.77           O  
ATOM   1239  CB  THR A  86     -12.836  24.548  30.344  1.00  0.77           C  
ATOM   1240  OG1 THR A  86     -12.728  24.527  31.763  1.00  0.77           O  
ATOM   1241  CG2 THR A  86     -12.802  23.166  29.832  1.00  0.77           C  
ATOM   1242  H   THR A  86     -10.386  24.043  30.786  1.00  0.77           H  
ATOM   1243  HA  THR A  86     -11.821  25.428  28.678  1.00  0.77           H  
ATOM   1244  HB  THR A  86     -13.771  25.000  30.080  1.00  0.77           H  
ATOM   1245  HG1 THR A  86     -13.634  24.545  32.136  1.00  0.77           H  
ATOM   1246 1HG2 THR A  86     -13.618  22.643  30.284  1.00  0.77           H  
ATOM   1247 2HG2 THR A  86     -12.909  23.169  28.746  1.00  0.77           H  
ATOM   1248 3HG2 THR A  86     -11.861  22.687  30.103  1.00  0.77           H  
ATOM   1249  N   ILE A  87     -12.713  27.547  29.980  1.00  0.82           N  
ATOM   1250  CA  ILE A  87     -12.836  28.881  30.527  1.00  0.82           C  
ATOM   1251  C   ILE A  87     -13.425  28.733  31.914  1.00  0.82           C  
ATOM   1252  O   ILE A  87     -12.977  29.352  32.882  1.00  0.82           O  
ATOM   1253  CB  ILE A  87     -13.742  29.762  29.661  1.00  0.82           C  
ATOM   1254  CG1 ILE A  87     -13.122  29.976  28.288  1.00  0.82           C  
ATOM   1255  CG2 ILE A  87     -13.974  31.096  30.357  1.00  0.82           C  
ATOM   1256  CD1 ILE A  87     -14.084  30.606  27.328  1.00  0.82           C  
ATOM   1257  H   ILE A  87     -13.478  27.184  29.406  1.00  0.82           H  
ATOM   1258  HA  ILE A  87     -11.849  29.337  30.602  1.00  0.82           H  
ATOM   1259  HB  ILE A  87     -14.706  29.256  29.516  1.00  0.82           H  
ATOM   1260 1HG1 ILE A  87     -12.246  30.621  28.382  1.00  0.82           H  
ATOM   1261 2HG1 ILE A  87     -12.799  29.014  27.880  1.00  0.82           H  
ATOM   1262 1HG2 ILE A  87     -14.631  31.714  29.748  1.00  0.82           H  
ATOM   1263 2HG2 ILE A  87     -14.438  30.919  31.328  1.00  0.82           H  
ATOM   1264 3HG2 ILE A  87     -13.020  31.602  30.496  1.00  0.82           H  
ATOM   1265 1HD1 ILE A  87     -13.623  30.741  26.370  1.00  0.82           H  
ATOM   1266 2HD1 ILE A  87     -14.950  29.953  27.217  1.00  0.82           H  
ATOM   1267 3HD1 ILE A  87     -14.399  31.571  27.710  1.00  0.82           H  
ATOM   1268  N   THR A  88     -14.444  27.887  31.974  1.00  0.84           N  
ATOM   1269  CA  THR A  88     -15.168  27.572  33.196  1.00  0.84           C  
ATOM   1270  C   THR A  88     -15.163  26.046  33.380  1.00  0.84           C  
ATOM   1271  O   THR A  88     -15.298  25.274  32.426  1.00  0.84           O  
ATOM   1272  CB  THR A  88     -16.611  28.147  33.185  1.00  0.84           C  
ATOM   1273  OG1 THR A  88     -16.559  29.568  32.997  1.00  0.84           O  
ATOM   1274  CG2 THR A  88     -17.334  27.882  34.510  1.00  0.84           C  
ATOM   1275  H   THR A  88     -14.738  27.442  31.093  1.00  0.84           H  
ATOM   1276  HA  THR A  88     -14.638  28.014  34.040  1.00  0.84           H  
ATOM   1277  HB  THR A  88     -17.176  27.696  32.378  1.00  0.84           H  
ATOM   1278  HG1 THR A  88     -16.312  29.753  32.085  1.00  0.84           H  
ATOM   1279 1HG2 THR A  88     -18.334  28.312  34.458  1.00  0.84           H  
ATOM   1280 2HG2 THR A  88     -17.419  26.851  34.700  1.00  0.84           H  
ATOM   1281 3HG2 THR A  88     -16.779  28.350  35.322  1.00  0.84           H  
ATOM   1282  N   LEU A  89     -15.010  25.594  34.615  1.00  0.85           N  
ATOM   1283  CA  LEU A  89     -14.991  24.163  34.924  1.00  0.85           C  
ATOM   1284  C   LEU A  89     -16.273  23.432  34.512  1.00  0.85           C  
ATOM   1285  O   LEU A  89     -16.301  22.203  34.411  1.00  0.85           O  
ATOM   1286  CB  LEU A  89     -14.789  23.969  36.419  1.00  0.85           C  
ATOM   1287  CG  LEU A  89     -13.422  24.364  36.978  1.00  0.85           C  
ATOM   1288  CD1 LEU A  89     -13.459  24.192  38.483  1.00  0.85           C  
ATOM   1289  CD2 LEU A  89     -12.317  23.506  36.342  1.00  0.85           C  
ATOM   1290  H   LEU A  89     -14.892  26.260  35.366  1.00  0.85           H  
ATOM   1291  HA  LEU A  89     -14.152  23.713  34.392  1.00  0.85           H  
ATOM   1292 1HB  LEU A  89     -15.526  24.580  36.934  1.00  0.85           H  
ATOM   1293 2HB  LEU A  89     -14.990  22.959  36.662  1.00  0.85           H  
ATOM   1294  HG  LEU A  89     -13.229  25.412  36.759  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  89     -12.497  24.484  38.906  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  89     -14.246  24.818  38.903  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  89     -13.658  23.146  38.722  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  89     -11.348  23.794  36.747  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  89     -12.488  22.469  36.557  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  89     -12.309  23.647  35.259  1.00  0.85           H  
ATOM   1301  N   TYR A  90     -17.347  24.190  34.350  1.00  0.83           N  
ATOM   1302  CA  TYR A  90     -18.657  23.690  33.996  1.00  0.83           C  
ATOM   1303  C   TYR A  90     -19.079  24.031  32.555  1.00  0.83           C  
ATOM   1304  O   TYR A  90     -20.271  23.976  32.216  1.00  0.83           O  
ATOM   1305  CB  TYR A  90     -19.631  24.196  35.037  1.00  0.83           C  
ATOM   1306  CG  TYR A  90     -19.211  23.669  36.387  1.00  0.83           C  
ATOM   1307  CD1 TYR A  90     -18.578  24.505  37.301  1.00  0.83           C  
ATOM   1308  CD2 TYR A  90     -19.425  22.334  36.698  1.00  0.83           C  
ATOM   1309  CE1 TYR A  90     -18.165  24.000  38.522  1.00  0.83           C  
ATOM   1310  CE2 TYR A  90     -19.018  21.836  37.912  1.00  0.83           C  
ATOM   1311  CZ  TYR A  90     -18.388  22.660  38.824  1.00  0.83           C  
ATOM   1312  OH  TYR A  90     -17.979  22.153  40.040  1.00  0.83           O  
ATOM   1313  H   TYR A  90     -17.235  25.180  34.461  1.00  0.83           H  
ATOM   1314  HA  TYR A  90     -18.634  22.603  34.065  1.00  0.83           H  
ATOM   1315 1HB  TYR A  90     -19.629  25.287  35.064  1.00  0.83           H  
ATOM   1316 2HB  TYR A  90     -20.639  23.853  34.817  1.00  0.83           H  
ATOM   1317  HD1 TYR A  90     -18.402  25.551  37.055  1.00  0.83           H  
ATOM   1318  HD2 TYR A  90     -19.912  21.678  35.977  1.00  0.83           H  
ATOM   1319  HE1 TYR A  90     -17.665  24.649  39.241  1.00  0.83           H  
ATOM   1320  HE2 TYR A  90     -19.188  20.786  38.152  1.00  0.83           H  
ATOM   1321  HH  TYR A  90     -18.293  21.250  40.133  1.00  0.83           H  
ATOM   1322  N   ASP A  91     -18.096  24.352  31.694  1.00  0.80           N  
ATOM   1323  CA  ASP A  91     -18.384  24.611  30.280  1.00  0.80           C  
ATOM   1324  C   ASP A  91     -19.077  23.417  29.641  1.00  0.80           C  
ATOM   1325  O   ASP A  91     -18.773  22.264  29.947  1.00  0.80           O  
ATOM   1326  CB  ASP A  91     -17.099  24.912  29.479  1.00  0.80           C  
ATOM   1327  CG  ASP A  91     -16.523  26.375  29.612  1.00  0.80           C  
ATOM   1328  OD1 ASP A  91     -17.228  27.247  30.040  1.00  0.80           O  
ATOM   1329  OD2 ASP A  91     -15.331  26.567  29.348  1.00  0.80           O  
ATOM   1330  H   ASP A  91     -17.134  24.435  32.022  1.00  0.80           H  
ATOM   1331  HA  ASP A  91     -19.052  25.468  30.212  1.00  0.80           H  
ATOM   1332 1HB  ASP A  91     -16.320  24.220  29.799  1.00  0.80           H  
ATOM   1333 2HB  ASP A  91     -17.288  24.710  28.422  1.00  0.80           H  
ATOM   1334  N   GLN A  92     -19.987  23.716  28.728  1.00  0.76           N  
ATOM   1335  CA  GLN A  92     -20.784  22.729  28.008  1.00  0.76           C  
ATOM   1336  C   GLN A  92     -20.106  22.297  26.698  1.00  0.76           C  
ATOM   1337  O   GLN A  92     -19.264  23.043  26.190  1.00  0.76           O  
ATOM   1338  CB  GLN A  92     -22.167  23.352  27.775  1.00  0.76           C  
ATOM   1339  CG  GLN A  92     -22.877  23.649  29.077  1.00  0.76           C  
ATOM   1340  CD  GLN A  92     -23.185  22.374  29.863  1.00  0.76           C  
ATOM   1341  OE1 GLN A  92     -23.918  21.506  29.365  1.00  0.76           O  
ATOM   1342  NE2 GLN A  92     -22.633  22.254  31.072  1.00  0.76           N  
ATOM   1343  H   GLN A  92     -20.161  24.695  28.546  1.00  0.76           H  
ATOM   1344  HA  GLN A  92     -20.893  21.875  28.668  1.00  0.76           H  
ATOM   1345 1HB  GLN A  92     -22.047  24.298  27.245  1.00  0.76           H  
ATOM   1346 2HB  GLN A  92     -22.807  22.736  27.174  1.00  0.76           H  
ATOM   1347 1HG  GLN A  92     -22.234  24.275  29.697  1.00  0.76           H  
ATOM   1348 2HG  GLN A  92     -23.816  24.162  28.868  1.00  0.76           H  
ATOM   1349 1HE2 GLN A  92     -22.806  21.437  31.617  1.00  0.76           H  
ATOM   1350 2HE2 GLN A  92     -22.013  22.982  31.453  1.00  0.76           H  
ATOM   1351  N   PRO A  93     -20.481  21.137  26.100  1.00  0.72           N  
ATOM   1352  CA  PRO A  93     -19.970  20.588  24.841  1.00  0.72           C  
ATOM   1353  C   PRO A  93     -19.898  21.573  23.672  1.00  0.72           C  
ATOM   1354  O   PRO A  93     -19.005  21.471  22.834  1.00  0.72           O  
ATOM   1355  CB  PRO A  93     -20.979  19.474  24.544  1.00  0.72           C  
ATOM   1356  CG  PRO A  93     -21.439  19.009  25.897  1.00  0.72           C  
ATOM   1357  CD  PRO A  93     -21.523  20.257  26.731  1.00  0.72           C  
ATOM   1358  HA  PRO A  93     -18.985  20.142  25.024  1.00  0.72           H  
ATOM   1359 1HB  PRO A  93     -21.800  19.872  23.927  1.00  0.72           H  
ATOM   1360 2HB  PRO A  93     -20.500  18.681  23.966  1.00  0.72           H  
ATOM   1361 1HG  PRO A  93     -22.404  18.501  25.814  1.00  0.72           H  
ATOM   1362 2HG  PRO A  93     -20.726  18.269  26.294  1.00  0.72           H  
ATOM   1363 1HD  PRO A  93     -22.528  20.665  26.632  1.00  0.72           H  
ATOM   1364 2HD  PRO A  93     -21.282  19.997  27.756  1.00  0.72           H  
ATOM   1365  N   ASP A  94     -20.771  22.571  23.616  1.00  0.69           N  
ATOM   1366  CA  ASP A  94     -20.713  23.487  22.481  1.00  0.69           C  
ATOM   1367  C   ASP A  94     -19.615  24.525  22.686  1.00  0.69           C  
ATOM   1368  O   ASP A  94     -19.003  25.003  21.729  1.00  0.69           O  
ATOM   1369  CB  ASP A  94     -22.047  24.198  22.303  1.00  0.69           C  
ATOM   1370  CG  ASP A  94     -23.183  23.260  21.929  1.00  0.69           C  
ATOM   1371  OD1 ASP A  94     -23.141  22.689  20.866  1.00  0.69           O  
ATOM   1372  OD2 ASP A  94     -24.079  23.109  22.725  1.00  0.69           O  
ATOM   1373  H   ASP A  94     -21.490  22.680  24.316  1.00  0.69           H  
ATOM   1374  HA  ASP A  94     -20.490  22.915  21.578  1.00  0.69           H  
ATOM   1375 1HB  ASP A  94     -22.306  24.715  23.228  1.00  0.69           H  
ATOM   1376 2HB  ASP A  94     -21.949  24.955  21.525  1.00  0.69           H  
ATOM   1377  N   SER A  95     -19.364  24.887  23.943  1.00  0.67           N  
ATOM   1378  CA  SER A  95     -18.320  25.857  24.215  1.00  0.67           C  
ATOM   1379  C   SER A  95     -16.997  25.136  24.034  1.00  0.67           C  
ATOM   1380  O   SER A  95     -16.041  25.680  23.481  1.00  0.67           O  
ATOM   1381  CB  SER A  95     -18.462  26.434  25.611  1.00  0.67           C  
ATOM   1382  OG  SER A  95     -19.631  27.206  25.728  1.00  0.67           O  
ATOM   1383  H   SER A  95     -19.841  24.436  24.714  1.00  0.67           H  
ATOM   1384  HA  SER A  95     -18.381  26.667  23.490  1.00  0.67           H  
ATOM   1385 1HB  SER A  95     -18.488  25.619  26.337  1.00  0.67           H  
ATOM   1386 2HB  SER A  95     -17.591  27.044  25.844  1.00  0.67           H  
ATOM   1387  HG  SER A  95     -19.611  27.579  26.615  1.00  0.67           H  
ATOM   1388  N   ARG A  96     -16.969  23.882  24.484  1.00  0.66           N  
ATOM   1389  CA  ARG A  96     -15.782  23.050  24.398  1.00  0.66           C  
ATOM   1390  C   ARG A  96     -15.431  22.786  22.939  1.00  0.66           C  
ATOM   1391  O   ARG A  96     -14.260  22.806  22.564  1.00  0.66           O  
ATOM   1392  CB  ARG A  96     -16.040  21.772  25.150  1.00  0.66           C  
ATOM   1393  CG  ARG A  96     -16.121  21.983  26.628  1.00  0.66           C  
ATOM   1394  CD  ARG A  96     -16.547  20.796  27.306  1.00  0.66           C  
ATOM   1395  NE  ARG A  96     -16.759  21.046  28.672  1.00  0.66           N  
ATOM   1396  CZ  ARG A  96     -15.864  20.906  29.626  1.00  0.66           C  
ATOM   1397  NH1 ARG A  96     -14.678  20.428  29.374  1.00  0.66           N  
ATOM   1398  NH2 ARG A  96     -16.203  21.265  30.822  1.00  0.66           N  
ATOM   1399  H   ARG A  96     -17.807  23.504  24.932  1.00  0.66           H  
ATOM   1400  HA  ARG A  96     -14.954  23.574  24.875  1.00  0.66           H  
ATOM   1401 1HB  ARG A  96     -16.973  21.333  24.820  1.00  0.66           H  
ATOM   1402 2HB  ARG A  96     -15.245  21.055  24.948  1.00  0.66           H  
ATOM   1403 1HG  ARG A  96     -15.137  22.262  27.009  1.00  0.66           H  
ATOM   1404 2HG  ARG A  96     -16.830  22.776  26.847  1.00  0.66           H  
ATOM   1405 1HD  ARG A  96     -17.470  20.450  26.868  1.00  0.66           H  
ATOM   1406 2HD  ARG A  96     -15.786  20.041  27.222  1.00  0.66           H  
ATOM   1407  HE  ARG A  96     -17.658  21.430  28.957  1.00  0.66           H  
ATOM   1408 1HH1 ARG A  96     -14.429  20.155  28.430  1.00  0.66           H  
ATOM   1409 2HH1 ARG A  96     -14.009  20.326  30.131  1.00  0.66           H  
ATOM   1410 1HH2 ARG A  96     -17.151  21.648  30.947  1.00  0.66           H  
ATOM   1411 2HH2 ARG A  96     -15.536  21.212  31.574  1.00  0.66           H  
ATOM   1412  N   ALA A  97     -16.451  22.569  22.098  1.00  0.66           N  
ATOM   1413  CA  ALA A  97     -16.215  22.357  20.679  1.00  0.66           C  
ATOM   1414  C   ALA A  97     -15.554  23.577  20.061  1.00  0.66           C  
ATOM   1415  O   ALA A  97     -14.606  23.458  19.274  1.00  0.66           O  
ATOM   1416  CB  ALA A  97     -17.526  22.103  19.977  1.00  0.66           C  
ATOM   1417  H   ALA A  97     -17.407  22.512  22.445  1.00  0.66           H  
ATOM   1418  HA  ALA A  97     -15.557  21.498  20.559  1.00  0.66           H  
ATOM   1419 1HB  ALA A  97     -17.349  21.932  18.917  1.00  0.66           H  
ATOM   1420 2HB  ALA A  97     -17.999  21.238  20.403  1.00  0.66           H  
ATOM   1421 3HB  ALA A  97     -18.178  22.965  20.103  1.00  0.66           H  
ATOM   1422  N   ARG A  98     -16.020  24.765  20.464  1.00  0.66           N  
ATOM   1423  CA  ARG A  98     -15.454  26.009  19.967  1.00  0.66           C  
ATOM   1424  C   ARG A  98     -14.007  26.165  20.418  1.00  0.66           C  
ATOM   1425  O   ARG A  98     -13.156  26.599  19.634  1.00  0.66           O  
ATOM   1426  CB  ARG A  98     -16.302  27.185  20.431  1.00  0.66           C  
ATOM   1427  CG  ARG A  98     -17.658  27.275  19.745  1.00  0.66           C  
ATOM   1428  CD  ARG A  98     -18.513  28.337  20.326  1.00  0.66           C  
ATOM   1429  NE  ARG A  98     -19.802  28.414  19.658  1.00  0.66           N  
ATOM   1430  CZ  ARG A  98     -20.847  29.150  20.083  1.00  0.66           C  
ATOM   1431  NH1 ARG A  98     -20.745  29.866  21.182  1.00  0.66           N  
ATOM   1432  NH2 ARG A  98     -21.975  29.152  19.395  1.00  0.66           N  
ATOM   1433  H   ARG A  98     -16.821  24.808  21.100  1.00  0.66           H  
ATOM   1434  HA  ARG A  98     -15.478  25.983  18.879  1.00  0.66           H  
ATOM   1435 1HB  ARG A  98     -16.481  27.113  21.496  1.00  0.66           H  
ATOM   1436 2HB  ARG A  98     -15.770  28.116  20.250  1.00  0.66           H  
ATOM   1437 1HG  ARG A  98     -17.508  27.501  18.692  1.00  0.66           H  
ATOM   1438 2HG  ARG A  98     -18.174  26.323  19.834  1.00  0.66           H  
ATOM   1439 1HD  ARG A  98     -18.689  28.115  21.380  1.00  0.66           H  
ATOM   1440 2HD  ARG A  98     -18.018  29.300  20.233  1.00  0.66           H  
ATOM   1441  HE  ARG A  98     -19.921  27.876  18.810  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  98     -19.882  29.860  21.711  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  98     -21.528  30.418  21.499  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  98     -22.052  28.604  18.549  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  98     -22.757  29.705  19.712  1.00  0.66           H  
ATOM   1446  N   GLN A  99     -13.715  25.762  21.658  1.00  0.66           N  
ATOM   1447  CA  GLN A  99     -12.357  25.827  22.194  1.00  0.66           C  
ATOM   1448  C   GLN A  99     -11.442  24.870  21.427  1.00  0.66           C  
ATOM   1449  O   GLN A  99     -10.332  25.227  21.048  1.00  0.66           O  
ATOM   1450  CB  GLN A  99     -12.382  25.480  23.687  1.00  0.66           C  
ATOM   1451  CG  GLN A  99     -13.056  26.524  24.535  1.00  0.66           C  
ATOM   1452  CD  GLN A  99     -13.368  26.055  25.947  1.00  0.66           C  
ATOM   1453  OE1 GLN A  99     -12.752  25.120  26.471  1.00  0.66           O  
ATOM   1454  NE2 GLN A  99     -14.368  26.702  26.557  1.00  0.66           N  
ATOM   1455  H   GLN A  99     -14.472  25.435  22.262  1.00  0.66           H  
ATOM   1456  HA  GLN A  99     -11.979  26.843  22.070  1.00  0.66           H  
ATOM   1457 1HB  GLN A  99     -12.899  24.539  23.830  1.00  0.66           H  
ATOM   1458 2HB  GLN A  99     -11.375  25.355  24.053  1.00  0.66           H  
ATOM   1459 1HG  GLN A  99     -12.368  27.354  24.613  1.00  0.66           H  
ATOM   1460 2HG  GLN A  99     -13.970  26.848  24.056  1.00  0.66           H  
ATOM   1461 1HE2 GLN A  99     -14.675  26.458  27.508  1.00  0.66           H  
ATOM   1462 2HE2 GLN A  99     -14.850  27.426  26.062  1.00  0.66           H  
ATOM   1463  N   LEU A 100     -11.931  23.672  21.119  1.00  0.67           N  
ATOM   1464  CA  LEU A 100     -11.121  22.733  20.352  1.00  0.67           C  
ATOM   1465  C   LEU A 100     -10.823  23.246  18.947  1.00  0.67           C  
ATOM   1466  O   LEU A 100      -9.692  23.127  18.460  1.00  0.67           O  
ATOM   1467  CB  LEU A 100     -11.825  21.391  20.292  1.00  0.67           C  
ATOM   1468  CG  LEU A 100     -11.837  20.594  21.579  1.00  0.67           C  
ATOM   1469  CD1 LEU A 100     -12.771  19.406  21.428  1.00  0.67           C  
ATOM   1470  CD2 LEU A 100     -10.402  20.118  21.849  1.00  0.67           C  
ATOM   1471  H   LEU A 100     -12.857  23.398  21.449  1.00  0.67           H  
ATOM   1472  HA  LEU A 100     -10.176  22.599  20.874  1.00  0.67           H  
ATOM   1473 1HB  LEU A 100     -12.861  21.558  19.998  1.00  0.67           H  
ATOM   1474 2HB  LEU A 100     -11.345  20.784  19.527  1.00  0.67           H  
ATOM   1475  HG  LEU A 100     -12.191  21.213  22.405  1.00  0.67           H  
ATOM   1476 1HD1 LEU A 100     -12.776  18.817  22.348  1.00  0.67           H  
ATOM   1477 2HD1 LEU A 100     -13.780  19.764  21.220  1.00  0.67           H  
ATOM   1478 3HD1 LEU A 100     -12.429  18.789  20.610  1.00  0.67           H  
ATOM   1479 1HD2 LEU A 100     -10.367  19.531  22.752  1.00  0.67           H  
ATOM   1480 2HD2 LEU A 100     -10.065  19.502  21.015  1.00  0.67           H  
ATOM   1481 3HD2 LEU A 100      -9.752  20.979  21.949  1.00  0.67           H  
ATOM   1482  N   LYS A 101     -11.810  23.875  18.308  1.00  0.67           N  
ATOM   1483  CA  LYS A 101     -11.571  24.430  16.988  1.00  0.67           C  
ATOM   1484  C   LYS A 101     -10.566  25.557  17.086  1.00  0.67           C  
ATOM   1485  O   LYS A 101      -9.593  25.599  16.331  1.00  0.67           O  
ATOM   1486  CB  LYS A 101     -12.860  24.945  16.363  1.00  0.67           C  
ATOM   1487  CG  LYS A 101     -12.672  25.628  14.976  1.00  0.67           C  
ATOM   1488  CD  LYS A 101     -12.146  24.675  13.905  1.00  0.67           C  
ATOM   1489  CE  LYS A 101     -12.320  25.276  12.484  1.00  0.67           C  
ATOM   1490  NZ  LYS A 101     -11.402  26.429  12.189  1.00  0.67           N  
ATOM   1491  H   LYS A 101     -12.739  23.938  18.733  1.00  0.67           H  
ATOM   1492  HA  LYS A 101     -11.147  23.656  16.349  1.00  0.67           H  
ATOM   1493 1HB  LYS A 101     -13.557  24.114  16.239  1.00  0.67           H  
ATOM   1494 2HB  LYS A 101     -13.326  25.664  17.038  1.00  0.67           H  
ATOM   1495 1HG  LYS A 101     -13.625  26.035  14.644  1.00  0.67           H  
ATOM   1496 2HG  LYS A 101     -11.962  26.456  15.075  1.00  0.67           H  
ATOM   1497 1HD  LYS A 101     -11.082  24.491  14.075  1.00  0.67           H  
ATOM   1498 2HD  LYS A 101     -12.670  23.731  13.958  1.00  0.67           H  
ATOM   1499 1HE  LYS A 101     -12.151  24.494  11.746  1.00  0.67           H  
ATOM   1500 2HE  LYS A 101     -13.342  25.631  12.396  1.00  0.67           H  
ATOM   1501 1HZ  LYS A 101     -11.571  26.775  11.268  1.00  0.67           H  
ATOM   1502 2HZ  LYS A 101     -11.496  27.209  12.848  1.00  0.67           H  
ATOM   1503 3HZ  LYS A 101     -10.423  26.160  12.249  1.00  0.67           H  
ATOM   1504  N   ALA A 102     -10.770  26.456  18.047  1.00  0.68           N  
ATOM   1505  CA  ALA A 102      -9.875  27.582  18.211  1.00  0.68           C  
ATOM   1506  C   ALA A 102      -8.455  27.094  18.486  1.00  0.68           C  
ATOM   1507  O   ALA A 102      -7.494  27.687  17.997  1.00  0.68           O  
ATOM   1508  CB  ALA A 102     -10.385  28.478  19.328  1.00  0.68           C  
ATOM   1509  H   ALA A 102     -11.580  26.376  18.662  1.00  0.68           H  
ATOM   1510  HA  ALA A 102      -9.863  28.149  17.282  1.00  0.68           H  
ATOM   1511 1HB  ALA A 102      -9.727  29.336  19.443  1.00  0.68           H  
ATOM   1512 2HB  ALA A 102     -11.389  28.819  19.082  1.00  0.68           H  
ATOM   1513 3HB  ALA A 102     -10.430  27.924  20.242  1.00  0.68           H  
ATOM   1514  N   ALA A 103      -8.315  26.006  19.242  1.00  0.69           N  
ATOM   1515  CA  ALA A 103      -7.015  25.439  19.561  1.00  0.69           C  
ATOM   1516  C   ALA A 103      -6.310  24.937  18.304  1.00  0.69           C  
ATOM   1517  O   ALA A 103      -5.111  25.165  18.112  1.00  0.69           O  
ATOM   1518  CB  ALA A 103      -7.205  24.332  20.558  1.00  0.69           C  
ATOM   1519  H   ALA A 103      -9.144  25.569  19.643  1.00  0.69           H  
ATOM   1520  HA  ALA A 103      -6.401  26.221  20.006  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103      -6.275  23.908  20.835  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103      -7.694  24.732  21.431  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103      -7.827  23.560  20.120  1.00  0.69           H  
ATOM   1524  N   LEU A 104      -7.058  24.287  17.414  1.00  0.69           N  
ATOM   1525  CA  LEU A 104      -6.454  23.849  16.170  1.00  0.69           C  
ATOM   1526  C   LEU A 104      -6.089  25.050  15.291  1.00  0.69           C  
ATOM   1527  O   LEU A 104      -5.022  25.058  14.664  1.00  0.69           O  
ATOM   1528  CB  LEU A 104      -7.372  22.864  15.436  1.00  0.69           C  
ATOM   1529  CG  LEU A 104      -7.507  21.446  16.086  1.00  0.69           C  
ATOM   1530  CD1 LEU A 104      -8.559  20.645  15.348  1.00  0.69           C  
ATOM   1531  CD2 LEU A 104      -6.135  20.708  16.034  1.00  0.69           C  
ATOM   1532  H   LEU A 104      -8.041  24.088  17.614  1.00  0.69           H  
ATOM   1533  HA  LEU A 104      -5.533  23.319  16.410  1.00  0.69           H  
ATOM   1534 1HB  LEU A 104      -8.375  23.304  15.402  1.00  0.69           H  
ATOM   1535 2HB  LEU A 104      -7.018  22.753  14.427  1.00  0.69           H  
ATOM   1536  HG  LEU A 104      -7.830  21.550  17.119  1.00  0.69           H  
ATOM   1537 1HD1 LEU A 104      -8.643  19.669  15.806  1.00  0.69           H  
ATOM   1538 2HD1 LEU A 104      -9.508  21.169  15.415  1.00  0.69           H  
ATOM   1539 3HD1 LEU A 104      -8.282  20.529  14.313  1.00  0.69           H  
ATOM   1540 1HD2 LEU A 104      -6.235  19.719  16.491  1.00  0.69           H  
ATOM   1541 2HD2 LEU A 104      -5.817  20.596  15.003  1.00  0.69           H  
ATOM   1542 3HD2 LEU A 104      -5.390  21.285  16.582  1.00  0.69           H  
ATOM   1543  N   ASP A 105      -6.950  26.082  15.280  1.00  0.70           N  
ATOM   1544  CA  ASP A 105      -6.675  27.294  14.507  1.00  0.70           C  
ATOM   1545  C   ASP A 105      -5.434  27.997  15.065  1.00  0.70           C  
ATOM   1546  O   ASP A 105      -4.609  28.528  14.310  1.00  0.70           O  
ATOM   1547  CB  ASP A 105      -7.890  28.237  14.493  1.00  0.70           C  
ATOM   1548  CG  ASP A 105      -9.056  27.719  13.612  1.00  0.70           C  
ATOM   1549  OD1 ASP A 105      -8.862  26.790  12.848  1.00  0.70           O  
ATOM   1550  OD2 ASP A 105     -10.161  28.241  13.688  1.00  0.70           O  
ATOM   1551  H   ASP A 105      -7.821  26.011  15.809  1.00  0.70           H  
ATOM   1552  HA  ASP A 105      -6.468  27.005  13.478  1.00  0.70           H  
ATOM   1553 1HB  ASP A 105      -8.250  28.360  15.511  1.00  0.70           H  
ATOM   1554 2HB  ASP A 105      -7.585  29.218  14.136  1.00  0.70           H  
ATOM   1555  N   TYR A 106      -5.279  27.972  16.394  1.00  0.71           N  
ATOM   1556  CA  TYR A 106      -4.109  28.539  17.047  1.00  0.71           C  
ATOM   1557  C   TYR A 106      -2.866  27.872  16.503  1.00  0.71           C  
ATOM   1558  O   TYR A 106      -1.952  28.552  16.032  1.00  0.71           O  
ATOM   1559  CB  TYR A 106      -4.195  28.366  18.574  1.00  0.71           C  
ATOM   1560  CG  TYR A 106      -2.944  28.744  19.353  1.00  0.71           C  
ATOM   1561  CD1 TYR A 106      -2.649  30.059  19.649  1.00  0.71           C  
ATOM   1562  CD2 TYR A 106      -2.091  27.730  19.778  1.00  0.71           C  
ATOM   1563  CE1 TYR A 106      -1.506  30.365  20.370  1.00  0.71           C  
ATOM   1564  CE2 TYR A 106      -0.954  28.025  20.490  1.00  0.71           C  
ATOM   1565  CZ  TYR A 106      -0.657  29.342  20.790  1.00  0.71           C  
ATOM   1566  OH  TYR A 106       0.488  29.649  21.491  1.00  0.71           O  
ATOM   1567  H   TYR A 106      -6.007  27.559  16.971  1.00  0.71           H  
ATOM   1568  HA  TYR A 106      -4.056  29.601  16.814  1.00  0.71           H  
ATOM   1569 1HB  TYR A 106      -5.025  28.962  18.951  1.00  0.71           H  
ATOM   1570 2HB  TYR A 106      -4.417  27.344  18.804  1.00  0.71           H  
ATOM   1571  HD1 TYR A 106      -3.313  30.858  19.318  1.00  0.71           H  
ATOM   1572  HD2 TYR A 106      -2.330  26.696  19.537  1.00  0.71           H  
ATOM   1573  HE1 TYR A 106      -1.276  31.405  20.605  1.00  0.71           H  
ATOM   1574  HE2 TYR A 106      -0.290  27.223  20.812  1.00  0.71           H  
ATOM   1575  HH  TYR A 106       1.077  28.890  21.497  1.00  0.71           H  
ATOM   1576  N   LEU A 107      -2.836  26.540  16.512  1.00  0.72           N  
ATOM   1577  CA  LEU A 107      -1.651  25.861  16.016  1.00  0.72           C  
ATOM   1578  C   LEU A 107      -1.402  26.121  14.537  1.00  0.72           C  
ATOM   1579  O   LEU A 107      -0.260  26.338  14.118  1.00  0.72           O  
ATOM   1580  CB  LEU A 107      -1.757  24.362  16.267  1.00  0.72           C  
ATOM   1581  CG  LEU A 107      -1.653  23.972  17.692  1.00  0.72           C  
ATOM   1582  CD1 LEU A 107      -1.855  22.445  17.832  1.00  0.72           C  
ATOM   1583  CD2 LEU A 107      -0.309  24.444  18.194  1.00  0.72           C  
ATOM   1584  H   LEU A 107      -3.623  26.012  16.899  1.00  0.72           H  
ATOM   1585  HA  LEU A 107      -0.795  26.238  16.569  1.00  0.72           H  
ATOM   1586 1HB  LEU A 107      -2.726  24.020  15.897  1.00  0.72           H  
ATOM   1587 2HB  LEU A 107      -0.976  23.852  15.715  1.00  0.72           H  
ATOM   1588  HG  LEU A 107      -2.440  24.468  18.264  1.00  0.72           H  
ATOM   1589 1HD1 LEU A 107      -1.779  22.152  18.864  1.00  0.72           H  
ATOM   1590 2HD1 LEU A 107      -2.843  22.175  17.454  1.00  0.72           H  
ATOM   1591 3HD1 LEU A 107      -1.090  21.922  17.259  1.00  0.72           H  
ATOM   1592 1HD2 LEU A 107      -0.231  24.210  19.215  1.00  0.72           H  
ATOM   1593 2HD2 LEU A 107       0.492  23.958  17.635  1.00  0.72           H  
ATOM   1594 3HD2 LEU A 107      -0.231  25.523  18.072  1.00  0.72           H  
ATOM   1595  N   ALA A 108      -2.467  26.155  13.741  1.00  0.74           N  
ATOM   1596  CA  ALA A 108      -2.319  26.428  12.321  1.00  0.74           C  
ATOM   1597  C   ALA A 108      -1.708  27.808  12.085  1.00  0.74           C  
ATOM   1598  O   ALA A 108      -0.920  28.002  11.155  1.00  0.74           O  
ATOM   1599  CB  ALA A 108      -3.664  26.338  11.639  1.00  0.74           C  
ATOM   1600  H   ALA A 108      -3.395  25.958  14.121  1.00  0.74           H  
ATOM   1601  HA  ALA A 108      -1.642  25.684  11.904  1.00  0.74           H  
ATOM   1602 1HB  ALA A 108      -3.549  26.522  10.575  1.00  0.74           H  
ATOM   1603 2HB  ALA A 108      -4.087  25.345  11.797  1.00  0.74           H  
ATOM   1604 3HB  ALA A 108      -4.330  27.085  12.065  1.00  0.74           H  
ATOM   1605  N   THR A 109      -2.089  28.770  12.925  1.00  0.76           N  
ATOM   1606  CA  THR A 109      -1.598  30.134  12.839  1.00  0.76           C  
ATOM   1607  C   THR A 109      -0.145  30.236  13.285  1.00  0.76           C  
ATOM   1608  O   THR A 109       0.697  30.824  12.602  1.00  0.76           O  
ATOM   1609  CB  THR A 109      -2.451  31.058  13.719  1.00  0.76           C  
ATOM   1610  OG1 THR A 109      -3.816  31.015  13.274  1.00  0.76           O  
ATOM   1611  CG2 THR A 109      -1.930  32.469  13.661  1.00  0.76           C  
ATOM   1612  H   THR A 109      -2.775  28.554  13.648  1.00  0.76           H  
ATOM   1613  HA  THR A 109      -1.665  30.462  11.803  1.00  0.76           H  
ATOM   1614  HB  THR A 109      -2.412  30.711  14.749  1.00  0.76           H  
ATOM   1615  HG1 THR A 109      -4.185  30.122  13.490  1.00  0.76           H  
ATOM   1616 1HG2 THR A 109      -2.543  33.104  14.298  1.00  0.76           H  
ATOM   1617 2HG2 THR A 109      -0.903  32.476  14.017  1.00  0.76           H  
ATOM   1618 3HG2 THR A 109      -1.966  32.833  12.638  1.00  0.76           H  
ATOM   1619  N   GLN A 110       0.169  29.608  14.418  1.00  0.79           N  
ATOM   1620  CA  GLN A 110       1.510  29.653  14.991  1.00  0.79           C  
ATOM   1621  C   GLN A 110       2.523  29.010  14.062  1.00  0.79           C  
ATOM   1622  O   GLN A 110       3.668  29.450  13.971  1.00  0.79           O  
ATOM   1623  CB  GLN A 110       1.519  28.961  16.342  1.00  0.79           C  
ATOM   1624  CG  GLN A 110       0.753  29.683  17.430  1.00  0.79           C  
ATOM   1625  CD  GLN A 110       1.382  30.989  17.847  1.00  0.79           C  
ATOM   1626  OE1 GLN A 110       2.587  31.045  18.117  1.00  0.79           O  
ATOM   1627  NE2 GLN A 110       0.588  32.054  17.922  1.00  0.79           N  
ATOM   1628  H   GLN A 110      -0.568  29.116  14.924  1.00  0.79           H  
ATOM   1629  HA  GLN A 110       1.791  30.696  15.129  1.00  0.79           H  
ATOM   1630 1HB  GLN A 110       1.092  27.961  16.238  1.00  0.79           H  
ATOM   1631 2HB  GLN A 110       2.539  28.856  16.683  1.00  0.79           H  
ATOM   1632 1HG  GLN A 110      -0.245  29.903  17.075  1.00  0.79           H  
ATOM   1633 2HG  GLN A 110       0.707  29.032  18.289  1.00  0.79           H  
ATOM   1634 1HE2 GLN A 110       0.963  32.927  18.228  1.00  0.79           H  
ATOM   1635 2HE2 GLN A 110      -0.388  31.977  17.701  1.00  0.79           H  
ATOM   1636  N   ASN A 111       2.075  28.006  13.320  1.00  0.83           N  
ATOM   1637  CA  ASN A 111       2.890  27.291  12.359  1.00  0.83           C  
ATOM   1638  C   ASN A 111       3.508  28.206  11.312  1.00  0.83           C  
ATOM   1639  O   ASN A 111       4.553  27.872  10.746  1.00  0.83           O  
ATOM   1640  CB  ASN A 111       2.051  26.256  11.660  1.00  0.83           C  
ATOM   1641  CG  ASN A 111       2.826  25.345  10.783  1.00  0.83           C  
ATOM   1642  OD1 ASN A 111       3.736  24.644  11.237  1.00  0.83           O  
ATOM   1643  ND2 ASN A 111       2.487  25.323   9.521  1.00  0.83           N  
ATOM   1644  H   ASN A 111       1.122  27.673  13.466  1.00  0.83           H  
ATOM   1645  HA  ASN A 111       3.700  26.796  12.895  1.00  0.83           H  
ATOM   1646 1HB  ASN A 111       1.519  25.681  12.403  1.00  0.83           H  
ATOM   1647 2HB  ASN A 111       1.303  26.758  11.052  1.00  0.83           H  
ATOM   1648 1HD2 ASN A 111       2.962  24.717   8.884  1.00  0.83           H  
ATOM   1649 2HD2 ASN A 111       1.741  25.906   9.196  1.00  0.83           H  
ATOM   1650  N   GLY A 112       2.838  29.322  10.996  1.00  0.88           N  
ATOM   1651  CA  GLY A 112       3.313  30.256   9.985  1.00  0.88           C  
ATOM   1652  C   GLY A 112       4.114  31.431  10.560  1.00  0.88           C  
ATOM   1653  O   GLY A 112       4.494  32.343   9.819  1.00  0.88           O  
ATOM   1654  H   GLY A 112       1.988  29.570  11.507  1.00  0.88           H  
ATOM   1655 1HA  GLY A 112       3.926  29.719   9.264  1.00  0.88           H  
ATOM   1656 2HA  GLY A 112       2.455  30.643   9.439  1.00  0.88           H  
ATOM   1657  N   ARG A 113       4.371  31.426  11.870  1.00  0.92           N  
ATOM   1658  CA  ARG A 113       5.072  32.533  12.509  1.00  0.92           C  
ATOM   1659  C   ARG A 113       6.491  32.152  12.923  1.00  0.92           C  
ATOM   1660  O   ARG A 113       6.704  31.328  13.809  1.00  0.92           O  
ATOM   1661  CB  ARG A 113       4.272  33.025  13.705  1.00  0.92           C  
ATOM   1662  CG  ARG A 113       2.911  33.610  13.334  1.00  0.92           C  
ATOM   1663  CD  ARG A 113       2.159  34.119  14.509  1.00  0.92           C  
ATOM   1664  NE  ARG A 113       0.874  34.676  14.108  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113       0.010  35.308  14.924  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113       0.295  35.472  16.193  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113      -1.131  35.766  14.442  1.00  0.92           N  
ATOM   1668  H   ARG A 113       4.059  30.650  12.454  1.00  0.92           H  
ATOM   1669  HA  ARG A 113       5.136  33.354  11.796  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113       4.100  32.192  14.393  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113       4.839  33.785  14.241  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113       3.047  34.429  12.628  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113       2.308  32.831  12.865  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113       1.974  33.299  15.205  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113       2.733  34.899  15.005  1.00  0.92           H  
ATOM   1676  HE  ARG A 113       0.608  34.573  13.137  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113       1.169  35.128  16.561  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113      -0.359  35.948  16.801  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113      -1.352  35.637  13.463  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113      -1.783  36.243  15.048  1.00  0.92           H  
ATOM   1681  N   SER A 114       7.473  32.800  12.298  1.00  0.94           N  
ATOM   1682  CA  SER A 114       8.893  32.470  12.480  1.00  0.94           C  
ATOM   1683  C   SER A 114       9.429  32.629  13.901  1.00  0.94           C  
ATOM   1684  O   SER A 114      10.477  32.081  14.238  1.00  0.94           O  
ATOM   1685  CB  SER A 114       9.719  33.300  11.526  1.00  0.94           C  
ATOM   1686  OG  SER A 114       9.653  34.658  11.857  1.00  0.94           O  
ATOM   1687  H   SER A 114       7.224  33.500  11.611  1.00  0.94           H  
ATOM   1688  HA  SER A 114       9.028  31.434  12.210  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      10.754  32.962  11.551  1.00  0.94           H  
ATOM   1690 2HB  SER A 114       9.351  33.150  10.511  1.00  0.94           H  
ATOM   1691  HG  SER A 114      10.092  34.743  12.708  1.00  0.94           H  
ATOM   1692  N   SER A 115       8.731  33.394  14.729  1.00  0.94           N  
ATOM   1693  CA  SER A 115       9.136  33.593  16.112  1.00  0.94           C  
ATOM   1694  C   SER A 115       8.691  32.457  17.051  1.00  0.94           C  
ATOM   1695  O   SER A 115       9.100  32.421  18.215  1.00  0.94           O  
ATOM   1696  CB  SER A 115       8.593  34.913  16.619  1.00  0.94           C  
ATOM   1697  OG  SER A 115       7.195  34.886  16.690  1.00  0.94           O  
ATOM   1698  H   SER A 115       7.884  33.823  14.390  1.00  0.94           H  
ATOM   1699  HA  SER A 115      10.225  33.639  16.139  1.00  0.94           H  
ATOM   1700 1HB  SER A 115       9.005  35.111  17.607  1.00  0.94           H  
ATOM   1701 2HB  SER A 115       8.913  35.720  15.962  1.00  0.94           H  
ATOM   1702  HG  SER A 115       6.968  34.036  17.093  1.00  0.94           H  
ATOM   1703  N   SER A 116       7.828  31.555  16.571  1.00  0.90           N  
ATOM   1704  CA  SER A 116       7.303  30.496  17.425  1.00  0.90           C  
ATOM   1705  C   SER A 116       8.085  29.174  17.313  1.00  0.90           C  
ATOM   1706  O   SER A 116       8.505  28.791  16.222  1.00  0.90           O  
ATOM   1707  CB  SER A 116       5.837  30.295  17.102  1.00  0.90           C  
ATOM   1708  OG  SER A 116       5.122  31.449  17.453  1.00  0.90           O  
ATOM   1709  H   SER A 116       7.526  31.593  15.595  1.00  0.90           H  
ATOM   1710  HA  SER A 116       7.366  30.871  18.442  1.00  0.90           H  
ATOM   1711 1HB  SER A 116       5.713  30.100  16.030  1.00  0.90           H  
ATOM   1712 2HB  SER A 116       5.433  29.439  17.629  1.00  0.90           H  
ATOM   1713  HG  SER A 116       4.198  31.175  17.611  1.00  0.90           H  
ATOM   1714  N   PRO A 117       8.192  28.390  18.411  1.00  0.85           N  
ATOM   1715  CA  PRO A 117       8.878  27.102  18.502  1.00  0.85           C  
ATOM   1716  C   PRO A 117       8.247  26.016  17.644  1.00  0.85           C  
ATOM   1717  O   PRO A 117       8.875  24.984  17.364  1.00  0.85           O  
ATOM   1718  CB  PRO A 117       8.748  26.755  19.993  1.00  0.85           C  
ATOM   1719  CG  PRO A 117       7.541  27.511  20.474  1.00  0.85           C  
ATOM   1720  CD  PRO A 117       7.559  28.805  19.694  1.00  0.85           C  
ATOM   1721  HA  PRO A 117       9.934  27.243  18.227  1.00  0.85           H  
ATOM   1722 1HB  PRO A 117       8.633  25.667  20.107  1.00  0.85           H  
ATOM   1723 2HB  PRO A 117       9.669  27.034  20.526  1.00  0.85           H  
ATOM   1724 1HG  PRO A 117       6.631  26.914  20.291  1.00  0.85           H  
ATOM   1725 2HG  PRO A 117       7.601  27.668  21.561  1.00  0.85           H  
ATOM   1726 1HD  PRO A 117       6.525  29.133  19.577  1.00  0.85           H  
ATOM   1727 2HD  PRO A 117       8.182  29.556  20.209  1.00  0.85           H  
ATOM   1728  N   ILE A 118       6.996  26.255  17.242  1.00  0.78           N  
ATOM   1729  CA  ILE A 118       6.227  25.312  16.461  1.00  0.78           C  
ATOM   1730  C   ILE A 118       6.245  25.653  14.956  1.00  0.78           C  
ATOM   1731  O   ILE A 118       5.540  25.012  14.168  1.00  0.78           O  
ATOM   1732  CB  ILE A 118       4.784  25.248  16.976  1.00  0.78           C  
ATOM   1733  CG1 ILE A 118       4.201  23.924  16.610  1.00  0.78           C  
ATOM   1734  CG2 ILE A 118       3.975  26.364  16.364  1.00  0.78           C  
ATOM   1735  CD1 ILE A 118       4.866  22.754  17.333  1.00  0.78           C  
ATOM   1736  H   ILE A 118       6.552  27.120  17.500  1.00  0.78           H  
ATOM   1737  HA  ILE A 118       6.661  24.329  16.593  1.00  0.78           H  
ATOM   1738  HB  ILE A 118       4.775  25.335  18.062  1.00  0.78           H  
ATOM   1739 1HG1 ILE A 118       3.132  23.920  16.828  1.00  0.78           H  
ATOM   1740 2HG1 ILE A 118       4.345  23.784  15.554  1.00  0.78           H  
ATOM   1741 1HG2 ILE A 118       2.952  26.308  16.729  1.00  0.78           H  
ATOM   1742 2HG2 ILE A 118       4.414  27.320  16.639  1.00  0.78           H  
ATOM   1743 3HG2 ILE A 118       3.979  26.266  15.280  1.00  0.78           H  
ATOM   1744 1HD1 ILE A 118       4.426  21.827  17.006  1.00  0.78           H  
ATOM   1745 2HD1 ILE A 118       5.930  22.738  17.106  1.00  0.78           H  
ATOM   1746 3HD1 ILE A 118       4.730  22.859  18.408  1.00  0.78           H  
ATOM   1747  N   TYR A 119       6.995  26.695  14.567  1.00  0.72           N  
ATOM   1748  CA  TYR A 119       7.051  27.132  13.168  1.00  0.72           C  
ATOM   1749  C   TYR A 119       7.410  25.996  12.219  1.00  0.72           C  
ATOM   1750  O   TYR A 119       8.433  25.329  12.385  1.00  0.72           O  
ATOM   1751  CB  TYR A 119       8.081  28.256  13.044  1.00  0.72           C  
ATOM   1752  CG  TYR A 119       8.277  28.873  11.664  1.00  0.72           C  
ATOM   1753  CD1 TYR A 119       7.219  29.448  11.006  1.00  0.72           C  
ATOM   1754  CD2 TYR A 119       9.543  28.910  11.089  1.00  0.72           C  
ATOM   1755  CE1 TYR A 119       7.396  30.058   9.778  1.00  0.72           C  
ATOM   1756  CE2 TYR A 119       9.731  29.524   9.862  1.00  0.72           C  
ATOM   1757  CZ  TYR A 119       8.653  30.102   9.202  1.00  0.72           C  
ATOM   1758  OH  TYR A 119       8.823  30.729   7.961  1.00  0.72           O  
ATOM   1759  H   TYR A 119       7.547  27.220  15.247  1.00  0.72           H  
ATOM   1760  HA  TYR A 119       6.071  27.516  12.888  1.00  0.72           H  
ATOM   1761 1HB  TYR A 119       7.798  29.057  13.724  1.00  0.72           H  
ATOM   1762 2HB  TYR A 119       9.046  27.888  13.385  1.00  0.72           H  
ATOM   1763  HD1 TYR A 119       6.242  29.428  11.468  1.00  0.72           H  
ATOM   1764  HD2 TYR A 119      10.390  28.463  11.612  1.00  0.72           H  
ATOM   1765  HE1 TYR A 119       6.547  30.513   9.271  1.00  0.72           H  
ATOM   1766  HE2 TYR A 119      10.725  29.556   9.415  1.00  0.72           H  
ATOM   1767  HH  TYR A 119       8.017  31.211   7.732  1.00  0.72           H  
ATOM   1768  N   ARG A 120       6.546  25.795  11.218  1.00  0.68           N  
ATOM   1769  CA  ARG A 120       6.626  24.755  10.185  1.00  0.68           C  
ATOM   1770  C   ARG A 120       6.583  23.314  10.725  1.00  0.68           C  
ATOM   1771  O   ARG A 120       6.897  22.368   9.993  1.00  0.68           O  
ATOM   1772  CB  ARG A 120       7.898  24.901   9.362  1.00  0.68           C  
ATOM   1773  CG  ARG A 120       8.080  26.219   8.679  1.00  0.68           C  
ATOM   1774  CD  ARG A 120       9.294  26.225   7.820  1.00  0.68           C  
ATOM   1775  NE  ARG A 120       9.537  27.530   7.263  1.00  0.68           N  
ATOM   1776  CZ  ARG A 120      10.548  27.859   6.445  1.00  0.68           C  
ATOM   1777  NH1 ARG A 120      11.411  26.951   6.035  1.00  0.68           N  
ATOM   1778  NH2 ARG A 120      10.663  29.116   6.064  1.00  0.68           N  
ATOM   1779  H   ARG A 120       5.752  26.430  11.159  1.00  0.68           H  
ATOM   1780  HA  ARG A 120       5.775  24.890   9.518  1.00  0.68           H  
ATOM   1781 1HB  ARG A 120       8.769  24.728   9.988  1.00  0.68           H  
ATOM   1782 2HB  ARG A 120       7.906  24.137   8.586  1.00  0.68           H  
ATOM   1783 1HG  ARG A 120       7.210  26.438   8.061  1.00  0.68           H  
ATOM   1784 2HG  ARG A 120       8.186  26.983   9.422  1.00  0.68           H  
ATOM   1785 1HD  ARG A 120      10.160  25.943   8.417  1.00  0.68           H  
ATOM   1786 2HD  ARG A 120       9.170  25.520   7.000  1.00  0.68           H  
ATOM   1787  HE  ARG A 120       8.913  28.276   7.544  1.00  0.68           H  
ATOM   1788 1HH1 ARG A 120      11.314  25.991   6.335  1.00  0.68           H  
ATOM   1789 2HH1 ARG A 120      12.167  27.214   5.420  1.00  0.68           H  
ATOM   1790 1HH2 ARG A 120       9.994  29.803   6.425  1.00  0.68           H  
ATOM   1791 2HH2 ARG A 120      11.412  29.398   5.451  1.00  0.68           H  
ATOM   1792  N   LYS A 121       6.148  23.126  11.973  1.00  0.65           N  
ATOM   1793  CA  LYS A 121       6.083  21.786  12.543  1.00  0.65           C  
ATOM   1794  C   LYS A 121       4.678  21.194  12.568  1.00  0.65           C  
ATOM   1795  O   LYS A 121       4.513  20.046  12.976  1.00  0.65           O  
ATOM   1796  CB  LYS A 121       6.696  21.793  13.930  1.00  0.65           C  
ATOM   1797  CG  LYS A 121       8.164  22.144  13.906  1.00  0.65           C  
ATOM   1798  CD  LYS A 121       8.770  22.221  15.277  1.00  0.65           C  
ATOM   1799  CE  LYS A 121      10.203  22.709  15.187  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121      10.764  23.003  16.518  1.00  0.65           N  
ATOM   1801  H   LYS A 121       5.893  23.925  12.558  1.00  0.65           H  
ATOM   1802  HA  LYS A 121       6.705  21.136  11.930  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121       6.182  22.517  14.549  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121       6.580  20.812  14.390  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121       8.703  21.398  13.316  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121       8.283  23.107  13.430  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121       8.212  22.900  15.895  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121       8.755  21.233  15.745  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121      10.813  21.948  14.704  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121      10.226  23.621  14.586  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121      11.709  23.337  16.428  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121      10.164  23.744  16.953  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121      10.752  22.169  17.077  1.00  0.65           H  
ATOM   1814  N   VAL A 122       3.671  21.959  12.129  1.00  0.63           N  
ATOM   1815  CA  VAL A 122       2.274  21.510  12.110  1.00  0.63           C  
ATOM   1816  C   VAL A 122       1.687  21.398  10.712  1.00  0.63           C  
ATOM   1817  O   VAL A 122       1.619  22.371   9.958  1.00  0.63           O  
ATOM   1818  CB  VAL A 122       1.376  22.490  12.883  1.00  0.63           C  
ATOM   1819  CG1 VAL A 122      -0.059  22.065  12.802  1.00  0.63           C  
ATOM   1820  CG2 VAL A 122       1.802  22.566  14.296  1.00  0.63           C  
ATOM   1821  H   VAL A 122       3.871  22.897  11.796  1.00  0.63           H  
ATOM   1822  HA  VAL A 122       2.221  20.531  12.589  1.00  0.63           H  
ATOM   1823  HB  VAL A 122       1.453  23.454  12.438  1.00  0.63           H  
ATOM   1824 1HG1 VAL A 122      -0.689  22.772  13.346  1.00  0.63           H  
ATOM   1825 2HG1 VAL A 122      -0.372  22.031  11.762  1.00  0.63           H  
ATOM   1826 3HG1 VAL A 122      -0.139  21.097  13.226  1.00  0.63           H  
ATOM   1827 1HG2 VAL A 122       1.181  23.279  14.835  1.00  0.63           H  
ATOM   1828 2HG2 VAL A 122       1.710  21.588  14.743  1.00  0.63           H  
ATOM   1829 3HG2 VAL A 122       2.819  22.885  14.315  1.00  0.63           H  
ATOM   1830  N   ASP A 123       1.228  20.203  10.387  1.00  0.63           N  
ATOM   1831  CA  ASP A 123       0.586  19.923   9.125  1.00  0.63           C  
ATOM   1832  C   ASP A 123      -0.893  20.151   9.293  1.00  0.63           C  
ATOM   1833  O   ASP A 123      -1.611  19.337   9.877  1.00  0.63           O  
ATOM   1834  CB  ASP A 123       0.847  18.505   8.654  1.00  0.63           C  
ATOM   1835  CG  ASP A 123       0.284  18.213   7.300  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123      -0.594  18.920   6.825  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123       0.738  17.244   6.729  1.00  0.63           O  
ATOM   1838  H   ASP A 123       1.349  19.454  11.056  1.00  0.63           H  
ATOM   1839  HA  ASP A 123       0.964  20.616   8.373  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123       1.894  18.309   8.622  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123       0.417  17.809   9.371  1.00  0.63           H  
ATOM   1842  N   THR A 124      -1.373  21.244   8.756  1.00  0.62           N  
ATOM   1843  CA  THR A 124      -2.749  21.626   8.956  1.00  0.62           C  
ATOM   1844  C   THR A 124      -3.736  20.745   8.171  1.00  0.62           C  
ATOM   1845  O   THR A 124      -4.951  20.869   8.346  1.00  0.62           O  
ATOM   1846  CB  THR A 124      -2.912  23.107   8.627  1.00  0.62           C  
ATOM   1847  OG1 THR A 124      -2.573  23.348   7.254  1.00  0.62           O  
ATOM   1848  CG2 THR A 124      -1.959  23.907   9.526  1.00  0.62           C  
ATOM   1849  H   THR A 124      -0.746  21.854   8.248  1.00  0.62           H  
ATOM   1850  HA  THR A 124      -2.973  21.507  10.016  1.00  0.62           H  
ATOM   1851  HB  THR A 124      -3.942  23.419   8.804  1.00  0.62           H  
ATOM   1852  HG1 THR A 124      -3.158  22.839   6.684  1.00  0.62           H  
ATOM   1853 1HG2 THR A 124      -2.051  24.970   9.309  1.00  0.62           H  
ATOM   1854 2HG2 THR A 124      -2.213  23.722  10.568  1.00  0.62           H  
ATOM   1855 3HG2 THR A 124      -0.929  23.591   9.344  1.00  0.62           H  
ATOM   1856  N   SER A 125      -3.229  19.865   7.286  1.00  0.61           N  
ATOM   1857  CA  SER A 125      -4.113  18.953   6.561  1.00  0.61           C  
ATOM   1858  C   SER A 125      -4.321  17.643   7.344  1.00  0.61           C  
ATOM   1859  O   SER A 125      -5.094  16.781   6.922  1.00  0.61           O  
ATOM   1860  CB  SER A 125      -3.597  18.652   5.162  1.00  0.61           C  
ATOM   1861  OG  SER A 125      -2.446  17.863   5.164  1.00  0.61           O  
ATOM   1862  H   SER A 125      -2.214  19.773   7.152  1.00  0.61           H  
ATOM   1863  HA  SER A 125      -5.084  19.435   6.454  1.00  0.61           H  
ATOM   1864 1HB  SER A 125      -4.378  18.151   4.593  1.00  0.61           H  
ATOM   1865 2HB  SER A 125      -3.384  19.592   4.659  1.00  0.61           H  
ATOM   1866  HG  SER A 125      -1.790  18.310   5.741  1.00  0.61           H  
ATOM   1867  N   ARG A 126      -3.617  17.490   8.475  1.00  0.60           N  
ATOM   1868  CA  ARG A 126      -3.688  16.298   9.319  1.00  0.60           C  
ATOM   1869  C   ARG A 126      -4.051  16.637  10.764  1.00  0.60           C  
ATOM   1870  O   ARG A 126      -3.230  16.456  11.670  1.00  0.60           O  
ATOM   1871  CB  ARG A 126      -2.365  15.544   9.316  1.00  0.60           C  
ATOM   1872  CG  ARG A 126      -1.976  14.812   8.037  1.00  0.60           C  
ATOM   1873  CD  ARG A 126      -0.701  14.019   8.246  1.00  0.60           C  
ATOM   1874  NE  ARG A 126       0.487  14.857   8.163  1.00  0.60           N  
ATOM   1875  CZ  ARG A 126       1.677  14.664   8.758  1.00  0.60           C  
ATOM   1876  NH1 ARG A 126       1.895  13.670   9.589  1.00  0.60           N  
ATOM   1877  NH2 ARG A 126       2.614  15.540   8.459  1.00  0.60           N  
ATOM   1878  H   ARG A 126      -2.990  18.237   8.778  1.00  0.60           H  
ATOM   1879  HA  ARG A 126      -4.455  15.639   8.919  1.00  0.60           H  
ATOM   1880 1HB  ARG A 126      -1.566  16.257   9.512  1.00  0.60           H  
ATOM   1881 2HB  ARG A 126      -2.349  14.834  10.103  1.00  0.60           H  
ATOM   1882 1HG  ARG A 126      -2.771  14.133   7.737  1.00  0.60           H  
ATOM   1883 2HG  ARG A 126      -1.795  15.542   7.242  1.00  0.60           H  
ATOM   1884 1HD  ARG A 126      -0.727  13.568   9.236  1.00  0.60           H  
ATOM   1885 2HD  ARG A 126      -0.629  13.236   7.500  1.00  0.60           H  
ATOM   1886  HE  ARG A 126       0.445  15.667   7.537  1.00  0.60           H  
ATOM   1887 1HH1 ARG A 126       1.135  13.015   9.836  1.00  0.60           H  
ATOM   1888 2HH1 ARG A 126       2.790  13.563  10.033  1.00  0.60           H  
ATOM   1889 1HH2 ARG A 126       2.343  16.284   7.798  1.00  0.60           H  
ATOM   1890 2HH2 ARG A 126       3.560  15.507   8.861  1.00  0.60           H  
ATOM   1891  N   ARG A 127      -5.271  17.133  10.963  1.00  0.60           N  
ATOM   1892  CA  ARG A 127      -5.746  17.575  12.277  1.00  0.60           C  
ATOM   1893  C   ARG A 127      -6.795  16.663  12.906  1.00  0.60           C  
ATOM   1894  O   ARG A 127      -7.636  16.087  12.208  1.00  0.60           O  
ATOM   1895  CB  ARG A 127      -6.328  18.963  12.165  1.00  0.60           C  
ATOM   1896  CG  ARG A 127      -5.291  20.050  11.876  1.00  0.60           C  
ATOM   1897  CD  ARG A 127      -5.907  21.398  11.699  1.00  0.60           C  
ATOM   1898  NE  ARG A 127      -6.627  21.461  10.440  1.00  0.60           N  
ATOM   1899  CZ  ARG A 127      -7.971  21.469  10.305  1.00  0.60           C  
ATOM   1900  NH1 ARG A 127      -8.735  21.464  11.370  1.00  0.60           N  
ATOM   1901  NH2 ARG A 127      -8.515  21.474   9.100  1.00  0.60           N  
ATOM   1902  H   ARG A 127      -5.878  17.239  10.160  1.00  0.60           H  
ATOM   1903  HA  ARG A 127      -4.886  17.626  12.935  1.00  0.60           H  
ATOM   1904 1HB  ARG A 127      -7.080  18.989  11.380  1.00  0.60           H  
ATOM   1905 2HB  ARG A 127      -6.817  19.213  13.099  1.00  0.60           H  
ATOM   1906 1HG  ARG A 127      -4.594  20.105  12.704  1.00  0.60           H  
ATOM   1907 2HG  ARG A 127      -4.750  19.795  10.965  1.00  0.60           H  
ATOM   1908 1HD  ARG A 127      -6.608  21.586  12.499  1.00  0.60           H  
ATOM   1909 2HD  ARG A 127      -5.131  22.164  11.693  1.00  0.60           H  
ATOM   1910  HE  ARG A 127      -6.058  21.438   9.587  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 127      -8.317  21.454  12.286  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 127      -9.741  21.466  11.277  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 127      -7.929  21.476   8.275  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 127      -9.529  21.443   8.994  1.00  0.60           H  
ATOM   1915  N   ALA A 128      -6.801  16.614  14.232  1.00  0.59           N  
ATOM   1916  CA  ALA A 128      -7.784  15.823  14.963  1.00  0.59           C  
ATOM   1917  C   ALA A 128      -8.069  16.350  16.360  1.00  0.59           C  
ATOM   1918  O   ALA A 128      -7.364  17.224  16.874  1.00  0.59           O  
ATOM   1919  CB  ALA A 128      -7.299  14.401  15.058  1.00  0.59           C  
ATOM   1920  H   ALA A 128      -6.043  17.074  14.736  1.00  0.59           H  
ATOM   1921  HA  ALA A 128      -8.722  15.844  14.407  1.00  0.59           H  
ATOM   1922 1HB  ALA A 128      -8.039  13.806  15.560  1.00  0.59           H  
ATOM   1923 2HB  ALA A 128      -7.157  14.028  14.064  1.00  0.59           H  
ATOM   1924 3HB  ALA A 128      -6.387  14.360  15.593  1.00  0.59           H  
ATOM   1925  N   VAL A 129      -9.154  15.848  16.935  1.00  0.59           N  
ATOM   1926  CA  VAL A 129      -9.530  16.213  18.296  1.00  0.59           C  
ATOM   1927  C   VAL A 129      -9.789  15.029  19.210  1.00  0.59           C  
ATOM   1928  O   VAL A 129     -10.100  13.928  18.760  1.00  0.59           O  
ATOM   1929  CB  VAL A 129     -10.778  17.106  18.299  1.00  0.59           C  
ATOM   1930  CG1 VAL A 129     -10.518  18.408  17.606  1.00  0.59           C  
ATOM   1931  CG2 VAL A 129     -11.915  16.373  17.605  1.00  0.59           C  
ATOM   1932  H   VAL A 129      -9.707  15.162  16.411  1.00  0.59           H  
ATOM   1933  HA  VAL A 129      -8.712  16.788  18.723  1.00  0.59           H  
ATOM   1934  HB  VAL A 129     -11.048  17.328  19.332  1.00  0.59           H  
ATOM   1935 1HG1 VAL A 129     -11.408  19.022  17.650  1.00  0.59           H  
ATOM   1936 2HG1 VAL A 129      -9.706  18.923  18.105  1.00  0.59           H  
ATOM   1937 3HG1 VAL A 129     -10.251  18.216  16.578  1.00  0.59           H  
ATOM   1938 1HG2 VAL A 129     -12.813  16.990  17.613  1.00  0.59           H  
ATOM   1939 2HG2 VAL A 129     -11.635  16.155  16.574  1.00  0.59           H  
ATOM   1940 3HG2 VAL A 129     -12.112  15.444  18.124  1.00  0.59           H  
ATOM   1941  N   ALA A 130      -9.685  15.269  20.503  1.00  0.60           N  
ATOM   1942  CA  ALA A 130      -9.977  14.249  21.494  1.00  0.60           C  
ATOM   1943  C   ALA A 130     -10.411  14.889  22.799  1.00  0.60           C  
ATOM   1944  O   ALA A 130     -10.124  16.060  23.050  1.00  0.60           O  
ATOM   1945  CB  ALA A 130      -8.754  13.370  21.711  1.00  0.60           C  
ATOM   1946  H   ALA A 130      -9.360  16.189  20.802  1.00  0.60           H  
ATOM   1947  HA  ALA A 130     -10.803  13.644  21.125  1.00  0.60           H  
ATOM   1948 1HB  ALA A 130      -8.993  12.595  22.431  1.00  0.60           H  
ATOM   1949 2HB  ALA A 130      -8.468  12.905  20.771  1.00  0.60           H  
ATOM   1950 3HB  ALA A 130      -7.940  13.967  22.080  1.00  0.60           H  
ATOM   1951  N   GLY A 131     -11.082  14.139  23.645  1.00  0.62           N  
ATOM   1952  CA  GLY A 131     -11.401  14.738  24.933  1.00  0.62           C  
ATOM   1953  C   GLY A 131     -12.319  13.921  25.802  1.00  0.62           C  
ATOM   1954  O   GLY A 131     -12.960  12.994  25.328  1.00  0.62           O  
ATOM   1955  H   GLY A 131     -11.326  13.176  23.394  1.00  0.62           H  
ATOM   1956 1HA  GLY A 131     -10.468  14.902  25.468  1.00  0.62           H  
ATOM   1957 2HA  GLY A 131     -11.843  15.721  24.776  1.00  0.62           H  
ATOM   1958  N   HIS A 132     -12.394  14.307  27.069  1.00  0.63           N  
ATOM   1959  CA  HIS A 132     -13.165  13.610  28.096  1.00  0.63           C  
ATOM   1960  C   HIS A 132     -14.532  14.199  28.422  1.00  0.63           C  
ATOM   1961  O   HIS A 132     -14.682  15.418  28.499  1.00  0.63           O  
ATOM   1962  CB  HIS A 132     -12.312  13.535  29.361  1.00  0.63           C  
ATOM   1963  CG  HIS A 132     -12.955  12.907  30.582  1.00  0.63           C  
ATOM   1964  ND1 HIS A 132     -13.218  13.619  31.745  1.00  0.63           N  
ATOM   1965  CD2 HIS A 132     -13.349  11.654  30.819  1.00  0.63           C  
ATOM   1966  CE1 HIS A 132     -13.721  12.796  32.652  1.00  0.63           C  
ATOM   1967  NE2 HIS A 132     -13.800  11.594  32.119  1.00  0.63           N  
ATOM   1968  H   HIS A 132     -11.845  15.128  27.326  1.00  0.63           H  
ATOM   1969  HA  HIS A 132     -13.325  12.596  27.761  1.00  0.63           H  
ATOM   1970 1HB  HIS A 132     -11.418  12.949  29.137  1.00  0.63           H  
ATOM   1971 2HB  HIS A 132     -11.972  14.524  29.625  1.00  0.63           H  
ATOM   1972  HD2 HIS A 132     -13.290  10.856  30.116  1.00  0.63           H  
ATOM   1973  HE1 HIS A 132     -14.004  13.060  33.669  1.00  0.63           H  
ATOM   1974  HE2 HIS A 132     -14.122  10.742  32.598  1.00  0.63           H  
ATOM   1975  N   ALA A 133     -15.527  13.325  28.630  1.00  0.64           N  
ATOM   1976  CA  ALA A 133     -16.878  13.716  29.069  1.00  0.64           C  
ATOM   1977  C   ALA A 133     -17.437  14.796  28.162  1.00  0.64           C  
ATOM   1978  O   ALA A 133     -17.604  14.576  26.954  1.00  0.64           O  
ATOM   1979  CB  ALA A 133     -16.842  14.143  30.526  1.00  0.64           C  
ATOM   1980  H   ALA A 133     -15.325  12.330  28.490  1.00  0.64           H  
ATOM   1981  HA  ALA A 133     -17.533  12.865  28.990  1.00  0.64           H  
ATOM   1982 1HB  ALA A 133     -17.845  14.390  30.847  1.00  0.64           H  
ATOM   1983 2HB  ALA A 133     -16.463  13.316  31.133  1.00  0.64           H  
ATOM   1984 3HB  ALA A 133     -16.209  14.989  30.647  1.00  0.64           H  
ATOM   1985  N   MET A 134     -17.739  15.968  28.712  1.00  0.65           N  
ATOM   1986  CA  MET A 134     -18.284  17.043  27.891  1.00  0.65           C  
ATOM   1987  C   MET A 134     -17.305  17.424  26.783  1.00  0.65           C  
ATOM   1988  O   MET A 134     -17.718  17.920  25.734  1.00  0.65           O  
ATOM   1989  CB  MET A 134     -18.653  18.241  28.754  1.00  0.65           C  
ATOM   1990  CG  MET A 134     -19.878  18.054  29.586  1.00  0.65           C  
ATOM   1991  SD  MET A 134     -20.239  19.450  30.658  1.00  0.65           S  
ATOM   1992  CE  MET A 134     -21.627  18.844  31.615  1.00  0.65           C  
ATOM   1993  H   MET A 134     -17.596  16.116  29.695  1.00  0.65           H  
ATOM   1994  HA  MET A 134     -19.194  16.681  27.411  1.00  0.65           H  
ATOM   1995 1HB  MET A 134     -17.825  18.493  29.410  1.00  0.65           H  
ATOM   1996 2HB  MET A 134     -18.848  19.094  28.117  1.00  0.65           H  
ATOM   1997 1HG  MET A 134     -20.674  17.977  28.906  1.00  0.65           H  
ATOM   1998 2HG  MET A 134     -19.846  17.139  30.156  1.00  0.65           H  
ATOM   1999 1HE  MET A 134     -21.933  19.607  32.326  1.00  0.65           H  
ATOM   2000 2HE  MET A 134     -22.449  18.620  30.957  1.00  0.65           H  
ATOM   2001 3HE  MET A 134     -21.347  17.948  32.153  1.00  0.65           H  
ATOM   2002  N   GLY A 135     -16.002  17.226  27.032  1.00  0.65           N  
ATOM   2003  CA  GLY A 135     -14.942  17.471  26.059  1.00  0.65           C  
ATOM   2004  C   GLY A 135     -15.108  16.502  24.897  1.00  0.65           C  
ATOM   2005  O   GLY A 135     -14.843  16.842  23.745  1.00  0.65           O  
ATOM   2006  H   GLY A 135     -15.722  16.807  27.913  1.00  0.65           H  
ATOM   2007 1HA  GLY A 135     -14.978  18.497  25.699  1.00  0.65           H  
ATOM   2008 2HA  GLY A 135     -13.971  17.319  26.536  1.00  0.65           H  
ATOM   2009  N   GLY A 136     -15.562  15.287  25.224  1.00  0.64           N  
ATOM   2010  CA  GLY A 136     -15.820  14.221  24.262  1.00  0.64           C  
ATOM   2011  C   GLY A 136     -17.007  14.618  23.398  1.00  0.64           C  
ATOM   2012  O   GLY A 136     -16.994  14.496  22.168  1.00  0.64           O  
ATOM   2013  H   GLY A 136     -15.764  15.102  26.201  1.00  0.64           H  
ATOM   2014 1HA  GLY A 136     -14.936  14.063  23.646  1.00  0.64           H  
ATOM   2015 2HA  GLY A 136     -16.026  13.297  24.797  1.00  0.64           H  
ATOM   2016  N   GLY A 137     -18.024  15.163  24.054  1.00  0.63           N  
ATOM   2017  CA  GLY A 137     -19.194  15.678  23.363  1.00  0.63           C  
ATOM   2018  C   GLY A 137     -18.705  16.737  22.392  1.00  0.63           C  
ATOM   2019  O   GLY A 137     -18.973  16.673  21.190  1.00  0.63           O  
ATOM   2020  H   GLY A 137     -17.973  15.214  25.072  1.00  0.63           H  
ATOM   2021 1HA  GLY A 137     -19.714  14.876  22.840  1.00  0.63           H  
ATOM   2022 2HA  GLY A 137     -19.881  16.122  24.081  1.00  0.63           H  
ATOM   2023  N   GLY A 138     -17.948  17.700  22.925  1.00  0.62           N  
ATOM   2024  CA  GLY A 138     -17.384  18.793  22.151  1.00  0.62           C  
ATOM   2025  C   GLY A 138     -16.482  18.311  21.017  1.00  0.62           C  
ATOM   2026  O   GLY A 138     -16.483  18.895  19.936  1.00  0.62           O  
ATOM   2027  H   GLY A 138     -17.775  17.681  23.926  1.00  0.62           H  
ATOM   2028 1HA  GLY A 138     -18.194  19.387  21.745  1.00  0.62           H  
ATOM   2029 2HA  GLY A 138     -16.818  19.445  22.817  1.00  0.62           H  
ATOM   2030  N   SER A 139     -15.741  17.222  21.228  1.00  0.62           N  
ATOM   2031  CA  SER A 139     -14.872  16.682  20.194  1.00  0.62           C  
ATOM   2032  C   SER A 139     -15.701  16.211  19.008  1.00  0.62           C  
ATOM   2033  O   SER A 139     -15.364  16.485  17.851  1.00  0.62           O  
ATOM   2034  CB  SER A 139     -14.061  15.535  20.763  1.00  0.62           C  
ATOM   2035  OG  SER A 139     -13.197  15.990  21.754  1.00  0.62           O  
ATOM   2036  H   SER A 139     -15.742  16.788  22.146  1.00  0.62           H  
ATOM   2037  HA  SER A 139     -14.204  17.465  19.849  1.00  0.62           H  
ATOM   2038 1HB  SER A 139     -14.723  14.790  21.176  1.00  0.62           H  
ATOM   2039 2HB  SER A 139     -13.493  15.055  19.978  1.00  0.62           H  
ATOM   2040  HG  SER A 139     -13.768  16.409  22.438  1.00  0.62           H  
ATOM   2041  N   LEU A 140     -16.822  15.549  19.290  1.00  0.62           N  
ATOM   2042  CA  LEU A 140     -17.676  15.093  18.209  1.00  0.62           C  
ATOM   2043  C   LEU A 140     -18.428  16.239  17.567  1.00  0.62           C  
ATOM   2044  O   LEU A 140     -18.606  16.261  16.349  1.00  0.62           O  
ATOM   2045  CB  LEU A 140     -18.660  14.060  18.703  1.00  0.62           C  
ATOM   2046  CG  LEU A 140     -18.081  12.847  19.085  1.00  0.62           C  
ATOM   2047  CD1 LEU A 140     -19.129  11.943  19.624  1.00  0.62           C  
ATOM   2048  CD2 LEU A 140     -17.377  12.255  17.902  1.00  0.62           C  
ATOM   2049  H   LEU A 140     -17.058  15.340  20.265  1.00  0.62           H  
ATOM   2050  HA  LEU A 140     -17.047  14.629  17.452  1.00  0.62           H  
ATOM   2051 1HB  LEU A 140     -19.167  14.462  19.575  1.00  0.62           H  
ATOM   2052 2HB  LEU A 140     -19.361  13.853  17.919  1.00  0.62           H  
ATOM   2053  HG  LEU A 140     -17.386  13.046  19.862  1.00  0.62           H  
ATOM   2054 1HD1 LEU A 140     -18.682  11.006  19.939  1.00  0.62           H  
ATOM   2055 2HD1 LEU A 140     -19.608  12.426  20.480  1.00  0.62           H  
ATOM   2056 3HD1 LEU A 140     -19.870  11.750  18.851  1.00  0.62           H  
ATOM   2057 1HD2 LEU A 140     -16.918  11.357  18.213  1.00  0.62           H  
ATOM   2058 2HD2 LEU A 140     -18.090  12.054  17.100  1.00  0.62           H  
ATOM   2059 3HD2 LEU A 140     -16.613  12.942  17.542  1.00  0.62           H  
ATOM   2060  N   LEU A 141     -18.850  17.211  18.370  1.00  0.62           N  
ATOM   2061  CA  LEU A 141     -19.550  18.349  17.810  1.00  0.62           C  
ATOM   2062  C   LEU A 141     -18.596  19.119  16.908  1.00  0.62           C  
ATOM   2063  O   LEU A 141     -18.977  19.570  15.829  1.00  0.62           O  
ATOM   2064  CB  LEU A 141     -20.090  19.241  18.922  1.00  0.62           C  
ATOM   2065  CG  LEU A 141     -21.226  18.660  19.747  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141     -21.490  19.583  20.916  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141     -22.467  18.491  18.860  1.00  0.62           C  
ATOM   2068  H   LEU A 141     -18.701  17.144  19.377  1.00  0.62           H  
ATOM   2069  HA  LEU A 141     -20.384  17.989  17.212  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141     -19.278  19.454  19.601  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141     -20.430  20.181  18.489  1.00  0.62           H  
ATOM   2072  HG  LEU A 141     -20.935  17.701  20.144  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141     -22.293  19.181  21.527  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141     -20.589  19.668  21.509  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141     -21.777  20.571  20.551  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141     -23.281  18.073  19.453  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141     -22.765  19.465  18.465  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141     -22.240  17.821  18.032  1.00  0.62           H  
ATOM   2079  N   ALA A 142     -17.331  19.229  17.323  1.00  0.63           N  
ATOM   2080  CA  ALA A 142     -16.345  19.907  16.512  1.00  0.63           C  
ATOM   2081  C   ALA A 142     -16.168  19.177  15.196  1.00  0.63           C  
ATOM   2082  O   ALA A 142     -16.185  19.802  14.138  1.00  0.63           O  
ATOM   2083  CB  ALA A 142     -15.020  19.973  17.247  1.00  0.63           C  
ATOM   2084  H   ALA A 142     -17.055  18.860  18.227  1.00  0.63           H  
ATOM   2085  HA  ALA A 142     -16.701  20.915  16.309  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142     -14.308  20.505  16.639  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142     -15.152  20.505  18.189  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142     -14.661  18.968  17.449  1.00  0.63           H  
ATOM   2089  N   ALA A 143     -16.082  17.840  15.263  1.00  0.64           N  
ATOM   2090  CA  ALA A 143     -15.918  17.003  14.081  1.00  0.64           C  
ATOM   2091  C   ALA A 143     -17.082  17.164  13.117  1.00  0.64           C  
ATOM   2092  O   ALA A 143     -16.906  17.172  11.898  1.00  0.64           O  
ATOM   2093  CB  ALA A 143     -15.800  15.562  14.519  1.00  0.64           C  
ATOM   2094  H   ALA A 143     -16.077  17.386  16.178  1.00  0.64           H  
ATOM   2095  HA  ALA A 143     -15.011  17.310  13.565  1.00  0.64           H  
ATOM   2096 1HB  ALA A 143     -15.655  14.948  13.663  1.00  0.64           H  
ATOM   2097 2HB  ALA A 143     -14.953  15.461  15.193  1.00  0.64           H  
ATOM   2098 3HB  ALA A 143     -16.707  15.257  15.030  1.00  0.64           H  
ATOM   2099  N   ARG A 144     -18.274  17.300  13.683  1.00  0.66           N  
ATOM   2100  CA  ARG A 144     -19.522  17.496  12.961  1.00  0.66           C  
ATOM   2101  C   ARG A 144     -19.510  18.820  12.206  1.00  0.66           C  
ATOM   2102  O   ARG A 144     -19.758  18.878  10.997  1.00  0.66           O  
ATOM   2103  CB  ARG A 144     -20.665  17.480  13.969  1.00  0.66           C  
ATOM   2104  CG  ARG A 144     -22.021  17.475  13.458  1.00  0.66           C  
ATOM   2105  CD  ARG A 144     -22.606  18.840  13.444  1.00  0.66           C  
ATOM   2106  NE  ARG A 144     -23.997  18.810  13.065  1.00  0.66           N  
ATOM   2107  CZ  ARG A 144     -24.808  19.886  12.994  1.00  0.66           C  
ATOM   2108  NH1 ARG A 144     -24.345  21.095  13.276  1.00  0.66           N  
ATOM   2109  NH2 ARG A 144     -26.077  19.732  12.643  1.00  0.66           N  
ATOM   2110  H   ARG A 144     -18.328  17.241  14.699  1.00  0.66           H  
ATOM   2111  HA  ARG A 144     -19.651  16.680  12.252  1.00  0.66           H  
ATOM   2112 1HB  ARG A 144     -20.559  16.635  14.637  1.00  0.66           H  
ATOM   2113 2HB  ARG A 144     -20.611  18.367  14.574  1.00  0.66           H  
ATOM   2114 1HG  ARG A 144     -22.024  17.079  12.444  1.00  0.66           H  
ATOM   2115 2HG  ARG A 144     -22.627  16.846  14.108  1.00  0.66           H  
ATOM   2116 1HD  ARG A 144     -22.521  19.297  14.430  1.00  0.66           H  
ATOM   2117 2HD  ARG A 144     -22.074  19.450  12.718  1.00  0.66           H  
ATOM   2118  HE  ARG A 144     -24.372  17.896  12.838  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 144     -23.346  21.236  13.542  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 144     -24.951  21.895  13.224  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 144     -26.437  18.810  12.433  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 144     -26.685  20.534  12.591  1.00  0.66           H  
ATOM   2123  N   ASP A 145     -19.190  19.891  12.931  1.00  0.66           N  
ATOM   2124  CA  ASP A 145     -19.162  21.238  12.381  1.00  0.66           C  
ATOM   2125  C   ASP A 145     -17.973  21.500  11.468  1.00  0.66           C  
ATOM   2126  O   ASP A 145     -18.037  22.374  10.600  1.00  0.66           O  
ATOM   2127  CB  ASP A 145     -19.214  22.256  13.515  1.00  0.66           C  
ATOM   2128  CG  ASP A 145     -20.604  22.270  14.163  1.00  0.66           C  
ATOM   2129  OD1 ASP A 145     -21.509  21.721  13.551  1.00  0.66           O  
ATOM   2130  OD2 ASP A 145     -20.762  22.818  15.224  1.00  0.66           O  
ATOM   2131  H   ASP A 145     -18.978  19.765  13.923  1.00  0.66           H  
ATOM   2132  HA  ASP A 145     -20.064  21.369  11.786  1.00  0.66           H  
ATOM   2133 1HB  ASP A 145     -18.470  21.983  14.271  1.00  0.66           H  
ATOM   2134 2HB  ASP A 145     -18.967  23.247  13.142  1.00  0.66           H  
ATOM   2135  N   ASN A 146     -16.906  20.722  11.636  1.00  0.67           N  
ATOM   2136  CA  ASN A 146     -15.701  20.874  10.845  1.00  0.67           C  
ATOM   2137  C   ASN A 146     -15.218  19.555  10.223  1.00  0.67           C  
ATOM   2138  O   ASN A 146     -14.172  19.042  10.620  1.00  0.67           O  
ATOM   2139  CB  ASN A 146     -14.606  21.474  11.698  1.00  0.67           C  
ATOM   2140  CG  ASN A 146     -14.972  22.836  12.192  1.00  0.67           C  
ATOM   2141  OD1 ASN A 146     -14.889  23.817  11.445  1.00  0.67           O  
ATOM   2142  ND2 ASN A 146     -15.378  22.922  13.432  1.00  0.67           N  
ATOM   2143  H   ASN A 146     -16.906  20.036  12.387  1.00  0.67           H  
ATOM   2144  HA  ASN A 146     -15.906  21.573  10.036  1.00  0.67           H  
ATOM   2145 1HB  ASN A 146     -14.436  20.824  12.553  1.00  0.67           H  
ATOM   2146 2HB  ASN A 146     -13.680  21.532  11.130  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 146     -15.635  23.809  13.814  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 146     -15.432  22.088  13.997  1.00  0.67           H  
ATOM   2149  N   PRO A 147     -15.868  19.058   9.140  1.00  0.66           N  
ATOM   2150  CA  PRO A 147     -15.644  17.780   8.463  1.00  0.66           C  
ATOM   2151  C   PRO A 147     -14.206  17.588   7.995  1.00  0.66           C  
ATOM   2152  O   PRO A 147     -13.814  16.493   7.604  1.00  0.66           O  
ATOM   2153  CB  PRO A 147     -16.580  17.862   7.256  1.00  0.66           C  
ATOM   2154  CG  PRO A 147     -17.651  18.822   7.665  1.00  0.66           C  
ATOM   2155  CD  PRO A 147     -16.957  19.842   8.507  1.00  0.66           C  
ATOM   2156  HA  PRO A 147     -15.947  16.962   9.140  1.00  0.66           H  
ATOM   2157 1HB  PRO A 147     -16.021  18.195   6.370  1.00  0.66           H  
ATOM   2158 2HB  PRO A 147     -16.978  16.864   7.030  1.00  0.66           H  
ATOM   2159 1HG  PRO A 147     -18.139  19.259   6.783  1.00  0.66           H  
ATOM   2160 2HG  PRO A 147     -18.439  18.293   8.233  1.00  0.66           H  
ATOM   2161 1HD  PRO A 147     -16.558  20.666   7.897  1.00  0.66           H  
ATOM   2162 2HD  PRO A 147     -17.693  20.167   9.215  1.00  0.66           H  
ATOM   2163  N   SER A 148     -13.440  18.687   7.939  1.00  0.65           N  
ATOM   2164  CA  SER A 148     -12.044  18.655   7.527  1.00  0.65           C  
ATOM   2165  C   SER A 148     -11.179  17.887   8.533  1.00  0.65           C  
ATOM   2166  O   SER A 148     -10.042  17.528   8.222  1.00  0.65           O  
ATOM   2167  CB  SER A 148     -11.512  20.073   7.368  1.00  0.65           C  
ATOM   2168  OG  SER A 148     -11.412  20.739   8.606  1.00  0.65           O  
ATOM   2169  H   SER A 148     -13.821  19.566   8.240  1.00  0.65           H  
ATOM   2170  HA  SER A 148     -11.983  18.147   6.564  1.00  0.65           H  
ATOM   2171 1HB  SER A 148     -10.534  20.040   6.890  1.00  0.65           H  
ATOM   2172 2HB  SER A 148     -12.178  20.629   6.711  1.00  0.65           H  
ATOM   2173  HG  SER A 148     -12.238  20.551   9.070  1.00  0.65           H  
ATOM   2174  N   TYR A 149     -11.701  17.683   9.752  1.00  0.63           N  
ATOM   2175  CA  TYR A 149     -10.988  16.929  10.777  1.00  0.63           C  
ATOM   2176  C   TYR A 149     -10.779  15.515  10.259  1.00  0.63           C  
ATOM   2177  O   TYR A 149     -11.637  14.961   9.575  1.00  0.63           O  
ATOM   2178  CB  TYR A 149     -11.771  16.882  12.084  1.00  0.63           C  
ATOM   2179  CG  TYR A 149     -11.856  18.129  12.864  1.00  0.63           C  
ATOM   2180  CD1 TYR A 149     -11.512  19.356  12.329  1.00  0.63           C  
ATOM   2181  CD2 TYR A 149     -12.315  18.038  14.139  1.00  0.63           C  
ATOM   2182  CE1 TYR A 149     -11.637  20.490  13.110  1.00  0.63           C  
ATOM   2183  CE2 TYR A 149     -12.436  19.141  14.896  1.00  0.63           C  
ATOM   2184  CZ  TYR A 149     -12.106  20.368  14.403  1.00  0.63           C  
ATOM   2185  OH  TYR A 149     -12.228  21.474  15.189  1.00  0.63           O  
ATOM   2186  H   TYR A 149     -12.634  18.038   9.962  1.00  0.63           H  
ATOM   2187  HA  TYR A 149     -10.008  17.381  10.948  1.00  0.63           H  
ATOM   2188 1HB  TYR A 149     -12.783  16.577  11.866  1.00  0.63           H  
ATOM   2189 2HB  TYR A 149     -11.337  16.114  12.728  1.00  0.63           H  
ATOM   2190  HD1 TYR A 149     -11.152  19.429  11.303  1.00  0.63           H  
ATOM   2191  HD2 TYR A 149     -12.589  17.066  14.548  1.00  0.63           H  
ATOM   2192  HE1 TYR A 149     -11.376  21.468  12.713  1.00  0.63           H  
ATOM   2193  HE2 TYR A 149     -12.799  19.041  15.897  1.00  0.63           H  
ATOM   2194  HH  TYR A 149     -12.098  21.220  16.107  1.00  0.63           H  
ATOM   2195  N   LYS A 150      -9.655  14.910  10.596  1.00  0.62           N  
ATOM   2196  CA  LYS A 150      -9.383  13.563  10.125  1.00  0.62           C  
ATOM   2197  C   LYS A 150      -9.792  12.494  11.124  1.00  0.62           C  
ATOM   2198  O   LYS A 150      -9.991  11.332  10.770  1.00  0.62           O  
ATOM   2199  CB  LYS A 150      -7.917  13.444   9.795  1.00  0.62           C  
ATOM   2200  CG  LYS A 150      -7.456  14.424   8.732  1.00  0.62           C  
ATOM   2201  CD  LYS A 150      -8.239  14.246   7.431  1.00  0.62           C  
ATOM   2202  CE  LYS A 150      -7.733  15.185   6.353  1.00  0.62           C  
ATOM   2203  NZ  LYS A 150      -8.554  15.103   5.120  1.00  0.62           N  
ATOM   2204  H   LYS A 150      -8.963  15.394  11.161  1.00  0.62           H  
ATOM   2205  HA  LYS A 150      -9.953  13.397   9.212  1.00  0.62           H  
ATOM   2206 1HB  LYS A 150      -7.329  13.626  10.693  1.00  0.62           H  
ATOM   2207 2HB  LYS A 150      -7.702  12.442   9.453  1.00  0.62           H  
ATOM   2208 1HG  LYS A 150      -7.592  15.448   9.094  1.00  0.62           H  
ATOM   2209 2HG  LYS A 150      -6.397  14.265   8.531  1.00  0.62           H  
ATOM   2210 1HD  LYS A 150      -8.145  13.216   7.087  1.00  0.62           H  
ATOM   2211 2HD  LYS A 150      -9.295  14.461   7.612  1.00  0.62           H  
ATOM   2212 1HE  LYS A 150      -7.760  16.208   6.733  1.00  0.62           H  
ATOM   2213 2HE  LYS A 150      -6.703  14.925   6.108  1.00  0.62           H  
ATOM   2214 1HZ  LYS A 150      -8.187  15.744   4.433  1.00  0.62           H  
ATOM   2215 2HZ  LYS A 150      -8.526  14.166   4.758  1.00  0.62           H  
ATOM   2216 3HZ  LYS A 150      -9.507  15.356   5.346  1.00  0.62           H  
ATOM   2217  N   ALA A 151      -9.903  12.876  12.380  1.00  0.61           N  
ATOM   2218  CA  ALA A 151     -10.283  11.915  13.396  1.00  0.61           C  
ATOM   2219  C   ALA A 151     -10.803  12.606  14.640  1.00  0.61           C  
ATOM   2220  O   ALA A 151     -10.431  13.750  14.944  1.00  0.61           O  
ATOM   2221  CB  ALA A 151      -9.112  11.023  13.757  1.00  0.61           C  
ATOM   2222  H   ALA A 151      -9.731  13.840  12.622  1.00  0.61           H  
ATOM   2223  HA  ALA A 151     -11.078  11.292  12.994  1.00  0.61           H  
ATOM   2224 1HB  ALA A 151      -9.428  10.297  14.505  1.00  0.61           H  
ATOM   2225 2HB  ALA A 151      -8.756  10.501  12.879  1.00  0.61           H  
ATOM   2226 3HB  ALA A 151      -8.317  11.629  14.157  1.00  0.61           H  
ATOM   2227  N   ALA A 152     -11.600  11.869  15.393  1.00  0.61           N  
ATOM   2228  CA  ALA A 152     -12.009  12.329  16.704  1.00  0.61           C  
ATOM   2229  C   ALA A 152     -11.981  11.179  17.692  1.00  0.61           C  
ATOM   2230  O   ALA A 152     -12.431  10.075  17.365  1.00  0.61           O  
ATOM   2231  CB  ALA A 152     -13.416  12.918  16.658  1.00  0.61           C  
ATOM   2232  H   ALA A 152     -11.935  10.976  15.025  1.00  0.61           H  
ATOM   2233  HA  ALA A 152     -11.311  13.087  17.023  1.00  0.61           H  
ATOM   2234 1HB  ALA A 152     -13.696  13.274  17.651  1.00  0.61           H  
ATOM   2235 2HB  ALA A 152     -13.431  13.749  15.958  1.00  0.61           H  
ATOM   2236 3HB  ALA A 152     -14.123  12.152  16.332  1.00  0.61           H  
ATOM   2237  N   ILE A 153     -11.487  11.456  18.904  1.00  0.62           N  
ATOM   2238  CA  ILE A 153     -11.520  10.456  19.961  1.00  0.62           C  
ATOM   2239  C   ILE A 153     -12.064  10.922  21.311  1.00  0.62           C  
ATOM   2240  O   ILE A 153     -11.313  11.420  22.153  1.00  0.62           O  
ATOM   2241  CB  ILE A 153     -10.162   9.821  20.229  1.00  0.62           C  
ATOM   2242  CG1 ILE A 153      -9.560   9.265  18.958  1.00  0.62           C  
ATOM   2243  CG2 ILE A 153     -10.331   8.717  21.248  1.00  0.62           C  
ATOM   2244  CD1 ILE A 153      -8.237   8.635  19.181  1.00  0.62           C  
ATOM   2245  H   ILE A 153     -11.076  12.376  19.065  1.00  0.62           H  
ATOM   2246  HA  ILE A 153     -12.147   9.654  19.612  1.00  0.62           H  
ATOM   2247  HB  ILE A 153      -9.484  10.573  20.623  1.00  0.62           H  
ATOM   2248 1HG1 ILE A 153     -10.228   8.552  18.533  1.00  0.62           H  
ATOM   2249 2HG1 ILE A 153      -9.437  10.063  18.246  1.00  0.62           H  
ATOM   2250 1HG2 ILE A 153      -9.367   8.279  21.463  1.00  0.62           H  
ATOM   2251 2HG2 ILE A 153     -10.759   9.119  22.149  1.00  0.62           H  
ATOM   2252 3HG2 ILE A 153     -11.003   7.953  20.855  1.00  0.62           H  
ATOM   2253 1HD1 ILE A 153      -7.853   8.263  18.243  1.00  0.62           H  
ATOM   2254 2HD1 ILE A 153      -7.541   9.357  19.596  1.00  0.62           H  
ATOM   2255 3HD1 ILE A 153      -8.349   7.810  19.873  1.00  0.62           H  
ATOM   2256  N   PRO A 154     -13.376  10.910  21.502  1.00  0.64           N  
ATOM   2257  CA  PRO A 154     -14.023  11.080  22.775  1.00  0.64           C  
ATOM   2258  C   PRO A 154     -13.648   9.986  23.778  1.00  0.64           C  
ATOM   2259  O   PRO A 154     -13.575   8.801  23.423  1.00  0.64           O  
ATOM   2260  CB  PRO A 154     -15.492  10.993  22.386  1.00  0.64           C  
ATOM   2261  CG  PRO A 154     -15.528  11.372  20.964  1.00  0.64           C  
ATOM   2262  CD  PRO A 154     -14.296  10.861  20.366  1.00  0.64           C  
ATOM   2263  HA  PRO A 154     -13.773  12.072  23.177  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154     -15.881   9.985  22.588  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154     -16.058  11.677  22.981  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154     -16.414  10.948  20.505  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154     -15.593  12.462  20.897  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154     -14.459   9.859  20.005  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154     -14.010  11.547  19.578  1.00  0.64           H  
ATOM   2270  N   MET A 155     -13.485  10.380  25.023  1.00  0.67           N  
ATOM   2271  CA  MET A 155     -13.238   9.488  26.131  1.00  0.67           C  
ATOM   2272  C   MET A 155     -14.366   9.609  27.146  1.00  0.67           C  
ATOM   2273  O   MET A 155     -14.555  10.662  27.750  1.00  0.67           O  
ATOM   2274  CB  MET A 155     -11.896   9.820  26.769  1.00  0.67           C  
ATOM   2275  CG  MET A 155     -10.647   9.236  26.102  1.00  0.67           C  
ATOM   2276  SD  MET A 155     -10.046  10.134  24.682  1.00  0.67           S  
ATOM   2277  CE  MET A 155      -9.348  11.574  25.436  1.00  0.67           C  
ATOM   2278  H   MET A 155     -13.519  11.369  25.217  1.00  0.67           H  
ATOM   2279  HA  MET A 155     -13.230   8.469  25.767  1.00  0.67           H  
ATOM   2280 1HB  MET A 155     -11.767  10.901  26.771  1.00  0.67           H  
ATOM   2281 2HB  MET A 155     -11.910   9.514  27.775  1.00  0.67           H  
ATOM   2282 1HG  MET A 155      -9.856   9.221  26.829  1.00  0.67           H  
ATOM   2283 2HG  MET A 155     -10.844   8.221  25.809  1.00  0.67           H  
ATOM   2284 1HE  MET A 155      -8.932  12.224  24.678  1.00  0.67           H  
ATOM   2285 2HE  MET A 155     -10.118  12.099  25.985  1.00  0.67           H  
ATOM   2286 3HE  MET A 155      -8.564  11.277  26.116  1.00  0.67           H  
ATOM   2287  N   ALA A 156     -15.110   8.537  27.361  1.00  0.71           N  
ATOM   2288  CA  ALA A 156     -16.248   8.578  28.262  1.00  0.71           C  
ATOM   2289  C   ALA A 156     -17.060   9.849  28.017  1.00  0.71           C  
ATOM   2290  O   ALA A 156     -17.241  10.623  28.949  1.00  0.71           O  
ATOM   2291  CB  ALA A 156     -15.773   8.539  29.705  1.00  0.71           C  
ATOM   2292  H   ALA A 156     -14.935   7.687  26.846  1.00  0.71           H  
ATOM   2293  HA  ALA A 156     -16.876   7.708  28.077  1.00  0.71           H  
ATOM   2294 1HB  ALA A 156     -16.640   8.557  30.372  1.00  0.71           H  
ATOM   2295 2HB  ALA A 156     -15.201   7.625  29.883  1.00  0.71           H  
ATOM   2296 3HB  ALA A 156     -15.149   9.394  29.914  1.00  0.71           H  
ATOM   2297  N   PRO A 157     -17.602  10.070  26.799  1.00  0.78           N  
ATOM   2298  CA  PRO A 157     -18.239  11.301  26.364  1.00  0.78           C  
ATOM   2299  C   PRO A 157     -19.535  11.590  27.068  1.00  0.78           C  
ATOM   2300  O   PRO A 157     -20.209  10.686  27.561  1.00  0.78           O  
ATOM   2301  CB  PRO A 157     -18.542  11.047  24.880  1.00  0.78           C  
ATOM   2302  CG  PRO A 157     -18.643   9.549  24.769  1.00  0.78           C  
ATOM   2303  CD  PRO A 157     -17.617   9.007  25.764  1.00  0.78           C  
ATOM   2304  HA  PRO A 157     -17.532  12.132  26.481  1.00  0.78           H  
ATOM   2305 1HB  PRO A 157     -19.475  11.563  24.604  1.00  0.78           H  
ATOM   2306 2HB  PRO A 157     -17.769  11.478  24.275  1.00  0.78           H  
ATOM   2307 1HG  PRO A 157     -19.661   9.241  25.021  1.00  0.78           H  
ATOM   2308 2HG  PRO A 157     -18.469   9.234  23.730  1.00  0.78           H  
ATOM   2309 1HD  PRO A 157     -17.954   8.053  26.164  1.00  0.78           H  
ATOM   2310 2HD  PRO A 157     -16.645   8.926  25.260  1.00  0.78           H  
ATOM   2311  N   TRP A 158     -19.896  12.859  27.055  1.00  0.86           N  
ATOM   2312  CA  TRP A 158     -21.171  13.328  27.570  1.00  0.86           C  
ATOM   2313  C   TRP A 158     -21.704  14.346  26.574  1.00  0.86           C  
ATOM   2314  O   TRP A 158     -20.947  15.146  26.026  1.00  0.86           O  
ATOM   2315  CB  TRP A 158     -20.975  14.021  28.914  1.00  0.86           C  
ATOM   2316  CG  TRP A 158     -22.213  14.382  29.671  1.00  0.86           C  
ATOM   2317  CD1 TRP A 158     -22.814  13.635  30.641  1.00  0.86           C  
ATOM   2318  CD2 TRP A 158     -23.037  15.566  29.507  1.00  0.86           C  
ATOM   2319  NE1 TRP A 158     -23.927  14.284  31.114  1.00  0.86           N  
ATOM   2320  CE2 TRP A 158     -24.075  15.470  30.427  1.00  0.86           C  
ATOM   2321  CE3 TRP A 158     -22.975  16.674  28.666  1.00  0.86           C  
ATOM   2322  CZ2 TRP A 158     -25.042  16.454  30.539  1.00  0.86           C  
ATOM   2323  CZ3 TRP A 158     -23.932  17.658  28.775  1.00  0.86           C  
ATOM   2324  CH2 TRP A 158     -24.937  17.554  29.693  1.00  0.86           C  
ATOM   2325  H   TRP A 158     -19.237  13.536  26.680  1.00  0.86           H  
ATOM   2326  HA  TRP A 158     -21.871  12.499  27.658  1.00  0.86           H  
ATOM   2327 1HB  TRP A 158     -20.360  13.387  29.555  1.00  0.86           H  
ATOM   2328 2HB  TRP A 158     -20.425  14.938  28.753  1.00  0.86           H  
ATOM   2329  HD1 TRP A 158     -22.456  12.670  31.000  1.00  0.86           H  
ATOM   2330  HE1 TRP A 158     -24.540  13.943  31.845  1.00  0.86           H  
ATOM   2331  HE3 TRP A 158     -22.180  16.756  27.932  1.00  0.86           H  
ATOM   2332  HZ2 TRP A 158     -25.857  16.386  31.259  1.00  0.86           H  
ATOM   2333  HZ3 TRP A 158     -23.864  18.523  28.116  1.00  0.86           H  
ATOM   2334  HH2 TRP A 158     -25.678  18.350  29.758  1.00  0.86           H  
ATOM   2335  N   ALA A 159     -23.003  14.325  26.337  1.00  0.95           N  
ATOM   2336  CA  ALA A 159     -23.631  15.284  25.442  1.00  0.95           C  
ATOM   2337  C   ALA A 159     -25.096  15.421  25.808  1.00  0.95           C  
ATOM   2338  O   ALA A 159     -25.673  14.520  26.411  1.00  0.95           O  
ATOM   2339  CB  ALA A 159     -23.469  14.856  23.993  1.00  0.95           C  
ATOM   2340  H   ALA A 159     -23.575  13.637  26.809  1.00  0.95           H  
ATOM   2341  HA  ALA A 159     -23.157  16.252  25.583  1.00  0.95           H  
ATOM   2342 1HB  ALA A 159     -23.934  15.591  23.337  1.00  0.95           H  
ATOM   2343 2HB  ALA A 159     -22.408  14.778  23.751  1.00  0.95           H  
ATOM   2344 3HB  ALA A 159     -23.944  13.888  23.848  1.00  0.95           H  
ATOM   2345  N   THR A 160     -25.712  16.522  25.399  1.00  1.04           N  
ATOM   2346  CA  THR A 160     -27.126  16.726  25.683  1.00  1.04           C  
ATOM   2347  C   THR A 160     -28.052  16.032  24.685  1.00  1.04           C  
ATOM   2348  O   THR A 160     -29.244  15.872  24.947  1.00  1.04           O  
ATOM   2349  CB  THR A 160     -27.441  18.220  25.671  1.00  1.04           C  
ATOM   2350  OG1 THR A 160     -27.178  18.741  24.363  1.00  1.04           O  
ATOM   2351  CG2 THR A 160     -26.575  18.939  26.672  1.00  1.04           C  
ATOM   2352  H   THR A 160     -25.195  17.237  24.908  1.00  1.04           H  
ATOM   2353  HA  THR A 160     -27.338  16.327  26.676  1.00  1.04           H  
ATOM   2354  HB  THR A 160     -28.491  18.376  25.915  1.00  1.04           H  
ATOM   2355  HG1 THR A 160     -27.701  18.251  23.721  1.00  1.04           H  
ATOM   2356 1HG2 THR A 160     -26.798  20.006  26.655  1.00  1.04           H  
ATOM   2357 2HG2 THR A 160     -26.776  18.544  27.660  1.00  1.04           H  
ATOM   2358 3HG2 THR A 160     -25.528  18.786  26.420  1.00  1.04           H  
ATOM   2359  N   SER A 161     -27.510  15.645  23.532  1.00  1.09           N  
ATOM   2360  CA  SER A 161     -28.311  14.978  22.515  1.00  1.09           C  
ATOM   2361  C   SER A 161     -27.460  14.147  21.565  1.00  1.09           C  
ATOM   2362  O   SER A 161     -26.756  14.688  20.710  1.00  1.09           O  
ATOM   2363  CB  SER A 161     -29.096  16.002  21.722  1.00  1.09           C  
ATOM   2364  OG  SER A 161     -29.854  15.391  20.716  1.00  1.09           O  
ATOM   2365  H   SER A 161     -26.525  15.802  23.381  1.00  1.09           H  
ATOM   2366  HA  SER A 161     -29.012  14.309  23.016  1.00  1.09           H  
ATOM   2367 1HB  SER A 161     -29.758  16.552  22.394  1.00  1.09           H  
ATOM   2368 2HB  SER A 161     -28.411  16.723  21.276  1.00  1.09           H  
ATOM   2369  HG  SER A 161     -30.398  16.088  20.338  1.00  1.09           H  
ATOM   2370  N   SER A 162     -27.592  12.823  21.662  1.00  1.08           N  
ATOM   2371  CA  SER A 162     -26.821  11.889  20.839  1.00  1.08           C  
ATOM   2372  C   SER A 162     -27.202  11.963  19.357  1.00  1.08           C  
ATOM   2373  O   SER A 162     -26.414  11.626  18.473  1.00  1.08           O  
ATOM   2374  CB  SER A 162     -27.000  10.487  21.382  1.00  1.08           C  
ATOM   2375  OG  SER A 162     -28.330  10.060  21.264  1.00  1.08           O  
ATOM   2376  H   SER A 162     -28.219  12.454  22.366  1.00  1.08           H  
ATOM   2377  HA  SER A 162     -25.773  12.153  20.938  1.00  1.08           H  
ATOM   2378 1HB  SER A 162     -26.349   9.799  20.840  1.00  1.08           H  
ATOM   2379 2HB  SER A 162     -26.696  10.461  22.428  1.00  1.08           H  
ATOM   2380  HG  SER A 162     -28.475   9.878  20.332  1.00  1.08           H  
ATOM   2381  N   THR A 163     -28.379  12.523  19.094  1.00  1.02           N  
ATOM   2382  CA  THR A 163     -28.932  12.718  17.758  1.00  1.02           C  
ATOM   2383  C   THR A 163     -27.995  13.561  16.902  1.00  1.02           C  
ATOM   2384  O   THR A 163     -27.895  13.380  15.688  1.00  1.02           O  
ATOM   2385  CB  THR A 163     -30.309  13.405  17.818  1.00  1.02           C  
ATOM   2386  OG1 THR A 163     -31.231  12.592  18.563  1.00  1.02           O  
ATOM   2387  CG2 THR A 163     -30.846  13.619  16.422  1.00  1.02           C  
ATOM   2388  H   THR A 163     -28.939  12.809  19.886  1.00  1.02           H  
ATOM   2389  HA  THR A 163     -29.047  11.744  17.283  1.00  1.02           H  
ATOM   2390  HB  THR A 163     -30.205  14.369  18.310  1.00  1.02           H  
ATOM   2391  HG1 THR A 163     -32.083  13.034  18.604  1.00  1.02           H  
ATOM   2392 1HG2 THR A 163     -31.816  14.112  16.480  1.00  1.02           H  
ATOM   2393 2HG2 THR A 163     -30.154  14.242  15.857  1.00  1.02           H  
ATOM   2394 3HG2 THR A 163     -30.959  12.666  15.935  1.00  1.02           H  
ATOM   2395  N   ALA A 164     -27.310  14.508  17.537  1.00  0.92           N  
ATOM   2396  CA  ALA A 164     -26.407  15.421  16.859  1.00  0.92           C  
ATOM   2397  C   ALA A 164     -25.296  14.683  16.127  1.00  0.92           C  
ATOM   2398  O   ALA A 164     -24.777  15.153  15.103  1.00  0.92           O  
ATOM   2399  CB  ALA A 164     -25.774  16.360  17.868  1.00  0.92           C  
ATOM   2400  H   ALA A 164     -27.384  14.583  18.553  1.00  0.92           H  
ATOM   2401  HA  ALA A 164     -26.982  15.991  16.130  1.00  0.92           H  
ATOM   2402 1HB  ALA A 164     -25.112  17.055  17.356  1.00  0.92           H  
ATOM   2403 2HB  ALA A 164     -26.552  16.911  18.390  1.00  0.92           H  
ATOM   2404 3HB  ALA A 164     -25.199  15.773  18.591  1.00  0.92           H  
ATOM   2405  N   PHE A 165     -24.946  13.496  16.612  1.00  0.82           N  
ATOM   2406  CA  PHE A 165     -23.803  12.816  16.074  1.00  0.82           C  
ATOM   2407  C   PHE A 165     -24.155  11.991  14.855  1.00  0.82           C  
ATOM   2408  O   PHE A 165     -23.283  11.410  14.207  1.00  0.82           O  
ATOM   2409  CB  PHE A 165     -23.185  12.002  17.179  1.00  0.82           C  
ATOM   2410  CG  PHE A 165     -22.833  12.921  18.270  1.00  0.82           C  
ATOM   2411  CD1 PHE A 165     -23.331  12.716  19.513  1.00  0.82           C  
ATOM   2412  CD2 PHE A 165     -22.089  14.047  18.038  1.00  0.82           C  
ATOM   2413  CE1 PHE A 165     -23.072  13.589  20.540  1.00  0.82           C  
ATOM   2414  CE2 PHE A 165     -21.830  14.930  19.055  1.00  0.82           C  
ATOM   2415  CZ  PHE A 165     -22.314  14.702  20.312  1.00  0.82           C  
ATOM   2416  H   PHE A 165     -25.453  13.070  17.388  1.00  0.82           H  
ATOM   2417  HA  PHE A 165     -23.081  13.572  15.781  1.00  0.82           H  
ATOM   2418 1HB  PHE A 165     -23.886  11.254  17.549  1.00  0.82           H  
ATOM   2419 2HB  PHE A 165     -22.285  11.506  16.835  1.00  0.82           H  
ATOM   2420  HD1 PHE A 165     -23.943  11.834  19.675  1.00  0.82           H  
ATOM   2421  HD2 PHE A 165     -21.704  14.241  17.036  1.00  0.82           H  
ATOM   2422  HE1 PHE A 165     -23.477  13.396  21.526  1.00  0.82           H  
ATOM   2423  HE2 PHE A 165     -21.236  15.808  18.858  1.00  0.82           H  
ATOM   2424  HZ  PHE A 165     -22.099  15.407  21.115  1.00  0.82           H  
ATOM   2425  N   ARG A 166     -25.419  12.093  14.421  1.00  0.74           N  
ATOM   2426  CA  ARG A 166     -25.879  11.437  13.208  1.00  0.74           C  
ATOM   2427  C   ARG A 166     -25.322  12.168  11.995  1.00  0.74           C  
ATOM   2428  O   ARG A 166     -25.529  11.757  10.854  1.00  0.74           O  
ATOM   2429  CB  ARG A 166     -27.391  11.422  13.116  1.00  0.74           C  
ATOM   2430  CG  ARG A 166     -28.091  10.541  14.133  1.00  0.74           C  
ATOM   2431  CD  ARG A 166     -29.556  10.633  13.982  1.00  0.74           C  
ATOM   2432  NE  ARG A 166     -30.269   9.826  14.957  1.00  0.74           N  
ATOM   2433  CZ  ARG A 166     -31.610   9.802  15.089  1.00  0.74           C  
ATOM   2434  NH1 ARG A 166     -32.360  10.546  14.305  1.00  0.74           N  
ATOM   2435  NH2 ARG A 166     -32.174   9.036  16.005  1.00  0.74           N  
ATOM   2436  H   ARG A 166     -26.110  12.613  14.967  1.00  0.74           H  
ATOM   2437  HA  ARG A 166     -25.524  10.417  13.200  1.00  0.74           H  
ATOM   2438 1HB  ARG A 166     -27.767  12.434  13.245  1.00  0.74           H  
ATOM   2439 2HB  ARG A 166     -27.688  11.084  12.127  1.00  0.74           H  
ATOM   2440 1HG  ARG A 166     -27.784   9.502  13.986  1.00  0.74           H  
ATOM   2441 2HG  ARG A 166     -27.818  10.856  15.137  1.00  0.74           H  
ATOM   2442 1HD  ARG A 166     -29.853  11.670  14.108  1.00  0.74           H  
ATOM   2443 2HD  ARG A 166     -29.837  10.293  12.987  1.00  0.74           H  
ATOM   2444  HE  ARG A 166     -29.724   9.245  15.578  1.00  0.74           H  
ATOM   2445 1HH1 ARG A 166     -31.929  11.133  13.604  1.00  0.74           H  
ATOM   2446 2HH1 ARG A 166     -33.365  10.528  14.402  1.00  0.74           H  
ATOM   2447 1HH2 ARG A 166     -31.601   8.465  16.609  1.00  0.74           H  
ATOM   2448 2HH2 ARG A 166     -33.178   9.022  16.103  1.00  0.74           H  
ATOM   2449  N   THR A 167     -24.642  13.288  12.249  1.00  0.68           N  
ATOM   2450  CA  THR A 167     -24.029  14.078  11.218  1.00  0.68           C  
ATOM   2451  C   THR A 167     -22.479  14.072  11.264  1.00  0.68           C  
ATOM   2452  O   THR A 167     -21.847  14.880  10.581  1.00  0.68           O  
ATOM   2453  CB  THR A 167     -24.622  15.498  11.277  1.00  0.68           C  
ATOM   2454  OG1 THR A 167     -24.412  16.065  12.574  1.00  0.68           O  
ATOM   2455  CG2 THR A 167     -26.111  15.450  11.013  1.00  0.68           C  
ATOM   2456  H   THR A 167     -24.558  13.623  13.209  1.00  0.68           H  
ATOM   2457  HA  THR A 167     -24.317  13.653  10.257  1.00  0.68           H  
ATOM   2458  HB  THR A 167     -24.139  16.122  10.527  1.00  0.68           H  
ATOM   2459  HG1 THR A 167     -24.705  15.444  13.290  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167     -26.517  16.459  11.054  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167     -26.291  15.023  10.026  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167     -26.597  14.835  11.769  1.00  0.68           H  
ATOM   2463  N   VAL A 168     -21.847  13.164  12.043  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -20.369  13.106  12.038  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -19.816  12.219  10.910  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -20.058  11.009  10.876  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -19.814  12.572  13.386  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -18.279  12.430  13.320  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -20.158  13.535  14.507  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -22.383  12.522  12.630  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -19.992  14.119  11.897  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -20.247  11.593  13.587  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -17.903  12.050  14.273  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -18.009  11.733  12.530  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -17.834  13.405  13.118  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -19.776  13.155  15.454  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -19.706  14.502  14.302  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -21.226  13.641  14.561  1.00  0.64           H  
ATOM   2479  N   SER A 169     -19.033  12.831  10.011  1.00  0.61           N  
ATOM   2480  CA  SER A 169     -18.429  12.138   8.860  1.00  0.61           C  
ATOM   2481  C   SER A 169     -16.962  11.744   9.105  1.00  0.61           C  
ATOM   2482  O   SER A 169     -16.335  11.055   8.299  1.00  0.61           O  
ATOM   2483  CB  SER A 169     -18.533  13.006   7.623  1.00  0.61           C  
ATOM   2484  OG  SER A 169     -17.777  14.179   7.745  1.00  0.61           O  
ATOM   2485  H   SER A 169     -18.889  13.827  10.111  1.00  0.61           H  
ATOM   2486  HA  SER A 169     -19.001  11.238   8.668  1.00  0.61           H  
ATOM   2487 1HB  SER A 169     -18.195  12.441   6.756  1.00  0.61           H  
ATOM   2488 2HB  SER A 169     -19.578  13.262   7.458  1.00  0.61           H  
ATOM   2489  HG  SER A 169     -16.855  13.905   7.682  1.00  0.61           H  
ATOM   2490  N   VAL A 170     -16.428  12.223  10.211  1.00  0.60           N  
ATOM   2491  CA  VAL A 170     -15.039  12.051  10.608  1.00  0.60           C  
ATOM   2492  C   VAL A 170     -14.856  10.747  11.394  1.00  0.60           C  
ATOM   2493  O   VAL A 170     -15.587  10.535  12.369  1.00  0.60           O  
ATOM   2494  CB  VAL A 170     -14.653  13.223  11.491  1.00  0.60           C  
ATOM   2495  CG1 VAL A 170     -13.265  13.091  11.990  1.00  0.60           C  
ATOM   2496  CG2 VAL A 170     -14.849  14.525  10.720  1.00  0.60           C  
ATOM   2497  H   VAL A 170     -17.037  12.755  10.813  1.00  0.60           H  
ATOM   2498  HA  VAL A 170     -14.426  12.082   9.714  1.00  0.60           H  
ATOM   2499  HB  VAL A 170     -15.296  13.214  12.355  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 170     -13.022  13.928  12.642  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 170     -13.177  12.165  12.546  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 170     -12.590  13.081  11.145  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 170     -14.613  15.370  11.355  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 170     -14.193  14.540   9.843  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 170     -15.884  14.610  10.396  1.00  0.60           H  
ATOM   2506  N   PRO A 171     -13.905   9.860  11.031  1.00  0.59           N  
ATOM   2507  CA  PRO A 171     -13.692   8.597  11.705  1.00  0.59           C  
ATOM   2508  C   PRO A 171     -13.598   8.847  13.191  1.00  0.59           C  
ATOM   2509  O   PRO A 171     -12.861   9.741  13.630  1.00  0.59           O  
ATOM   2510  CB  PRO A 171     -12.357   8.133  11.121  1.00  0.59           C  
ATOM   2511  CG  PRO A 171     -12.354   8.723   9.723  1.00  0.59           C  
ATOM   2512  CD  PRO A 171     -13.015  10.088   9.873  1.00  0.59           C  
ATOM   2513  HA  PRO A 171     -14.511   7.918  11.454  1.00  0.59           H  
ATOM   2514 1HB  PRO A 171     -11.521   8.493  11.743  1.00  0.59           H  
ATOM   2515 2HB  PRO A 171     -12.307   7.036  11.122  1.00  0.59           H  
ATOM   2516 1HG  PRO A 171     -11.319   8.812   9.363  1.00  0.59           H  
ATOM   2517 2HG  PRO A 171     -12.885   8.065   9.025  1.00  0.59           H  
ATOM   2518 1HD  PRO A 171     -12.289  10.874  10.077  1.00  0.59           H  
ATOM   2519 2HD  PRO A 171     -13.599  10.270   8.956  1.00  0.59           H  
ATOM   2520  N   THR A 172     -14.339   8.048  13.950  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -14.407   8.257  15.380  1.00  0.59           C  
ATOM   2522  C   THR A 172     -14.186   7.031  16.269  1.00  0.59           C  
ATOM   2523  O   THR A 172     -14.883   6.016  16.142  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -15.789   8.834  15.713  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -16.002  10.106  15.038  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -15.914   9.002  17.177  1.00  0.59           C  
ATOM   2527  H   THR A 172     -14.875   7.306  13.499  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -13.652   8.991  15.638  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -16.547   8.130  15.373  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -15.778  10.061  14.070  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -16.899   9.363  17.410  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -15.772   8.055  17.638  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -15.161   9.701  17.534  1.00  0.59           H  
ATOM   2534  N   MET A 173     -13.303   7.186  17.252  1.00  0.59           N  
ATOM   2535  CA  MET A 173     -13.123   6.158  18.270  1.00  0.59           C  
ATOM   2536  C   MET A 173     -13.690   6.655  19.569  1.00  0.59           C  
ATOM   2537  O   MET A 173     -13.446   7.784  19.950  1.00  0.59           O  
ATOM   2538  CB  MET A 173     -11.673   5.732  18.459  1.00  0.59           C  
ATOM   2539  CG  MET A 173     -11.437   4.750  19.636  1.00  0.59           C  
ATOM   2540  SD  MET A 173      -9.726   4.185  19.777  1.00  0.59           S  
ATOM   2541  CE  MET A 173      -9.685   2.741  18.735  1.00  0.59           C  
ATOM   2542  H   MET A 173     -12.787   8.066  17.305  1.00  0.59           H  
ATOM   2543  HA  MET A 173     -13.686   5.286  17.967  1.00  0.59           H  
ATOM   2544 1HB  MET A 173     -11.344   5.233  17.573  1.00  0.59           H  
ATOM   2545 2HB  MET A 173     -11.051   6.581  18.604  1.00  0.59           H  
ATOM   2546 1HG  MET A 173     -11.709   5.239  20.576  1.00  0.59           H  
ATOM   2547 2HG  MET A 173     -12.076   3.875  19.516  1.00  0.59           H  
ATOM   2548 1HE  MET A 173      -8.676   2.320  18.721  1.00  0.59           H  
ATOM   2549 2HE  MET A 173     -10.375   2.001  19.127  1.00  0.59           H  
ATOM   2550 3HE  MET A 173      -9.979   3.008  17.742  1.00  0.59           H  
ATOM   2551  N   ILE A 174     -14.483   5.838  20.224  1.00  0.60           N  
ATOM   2552  CA  ILE A 174     -15.068   6.247  21.485  1.00  0.60           C  
ATOM   2553  C   ILE A 174     -14.685   5.291  22.581  1.00  0.60           C  
ATOM   2554  O   ILE A 174     -14.835   4.078  22.433  1.00  0.60           O  
ATOM   2555  CB  ILE A 174     -16.616   6.365  21.394  1.00  0.60           C  
ATOM   2556  CG1 ILE A 174     -16.990   7.422  20.381  1.00  0.60           C  
ATOM   2557  CG2 ILE A 174     -17.213   6.688  22.760  1.00  0.60           C  
ATOM   2558  CD1 ILE A 174     -18.440   7.475  20.059  1.00  0.60           C  
ATOM   2559  H   ILE A 174     -14.647   4.910  19.844  1.00  0.60           H  
ATOM   2560  HA  ILE A 174     -14.679   7.230  21.753  1.00  0.60           H  
ATOM   2561  HB  ILE A 174     -17.023   5.433  21.023  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 174     -16.675   8.392  20.753  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 174     -16.466   7.213  19.483  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 174     -18.301   6.762  22.684  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 174     -16.957   5.910  23.471  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 174     -16.802   7.630  23.104  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 174     -18.616   8.251  19.319  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 174     -18.749   6.516  19.662  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 174     -19.007   7.697  20.961  1.00  0.60           H  
ATOM   2570  N   PHE A 175     -14.174   5.838  23.662  1.00  0.62           N  
ATOM   2571  CA  PHE A 175     -13.863   5.003  24.801  1.00  0.62           C  
ATOM   2572  C   PHE A 175     -14.941   5.186  25.833  1.00  0.62           C  
ATOM   2573  O   PHE A 175     -15.512   6.269  25.954  1.00  0.62           O  
ATOM   2574  CB  PHE A 175     -12.522   5.346  25.434  1.00  0.62           C  
ATOM   2575  CG  PHE A 175     -11.346   5.024  24.624  1.00  0.62           C  
ATOM   2576  CD1 PHE A 175     -10.673   5.990  23.901  1.00  0.62           C  
ATOM   2577  CD2 PHE A 175     -10.890   3.737  24.594  1.00  0.62           C  
ATOM   2578  CE1 PHE A 175      -9.558   5.650  23.182  1.00  0.62           C  
ATOM   2579  CE2 PHE A 175      -9.787   3.399  23.868  1.00  0.62           C  
ATOM   2580  CZ  PHE A 175      -9.123   4.361  23.173  1.00  0.62           C  
ATOM   2581  H   PHE A 175     -14.014   6.847  23.689  1.00  0.62           H  
ATOM   2582  HA  PHE A 175     -13.848   3.960  24.492  1.00  0.62           H  
ATOM   2583 1HB  PHE A 175     -12.489   6.390  25.658  1.00  0.62           H  
ATOM   2584 2HB  PHE A 175     -12.433   4.811  26.382  1.00  0.62           H  
ATOM   2585  HD1 PHE A 175     -11.030   7.022  23.908  1.00  0.62           H  
ATOM   2586  HD2 PHE A 175     -11.425   2.978  25.173  1.00  0.62           H  
ATOM   2587  HE1 PHE A 175      -9.020   6.402  22.620  1.00  0.62           H  
ATOM   2588  HE2 PHE A 175      -9.438   2.376  23.856  1.00  0.62           H  
ATOM   2589  HZ  PHE A 175      -8.255   4.104  22.613  1.00  0.62           H  
ATOM   2590  N   GLY A 176     -15.164   4.169  26.621  1.00  0.64           N  
ATOM   2591  CA  GLY A 176     -16.054   4.281  27.752  1.00  0.64           C  
ATOM   2592  C   GLY A 176     -15.602   3.280  28.781  1.00  0.64           C  
ATOM   2593  O   GLY A 176     -14.739   2.446  28.503  1.00  0.64           O  
ATOM   2594  H   GLY A 176     -14.719   3.277  26.406  1.00  0.64           H  
ATOM   2595 1HA  GLY A 176     -16.018   5.286  28.168  1.00  0.64           H  
ATOM   2596 2HA  GLY A 176     -17.079   4.075  27.446  1.00  0.64           H  
ATOM   2597  N   CYS A 177     -16.149   3.385  29.977  1.00  0.66           N  
ATOM   2598  CA  CYS A 177     -15.728   2.507  31.043  1.00  0.66           C  
ATOM   2599  C   CYS A 177     -16.936   1.900  31.744  1.00  0.66           C  
ATOM   2600  O   CYS A 177     -17.890   2.609  32.094  1.00  0.66           O  
ATOM   2601  CB  CYS A 177     -14.800   3.274  31.983  1.00  0.66           C  
ATOM   2602  SG  CYS A 177     -13.283   3.826  31.085  1.00  0.66           S  
ATOM   2603  H   CYS A 177     -16.851   4.087  30.151  1.00  0.66           H  
ATOM   2604  HA  CYS A 177     -15.154   1.683  30.619  1.00  0.66           H  
ATOM   2605 1HB  CYS A 177     -15.309   4.149  32.389  1.00  0.66           H  
ATOM   2606 2HB  CYS A 177     -14.501   2.644  32.808  1.00  0.66           H  
ATOM   2607  N   GLN A 178     -16.899   0.591  31.907  1.00  0.69           N  
ATOM   2608  CA  GLN A 178     -18.048  -0.207  32.341  1.00  0.69           C  
ATOM   2609  C   GLN A 178     -18.849   0.302  33.542  1.00  0.69           C  
ATOM   2610  O   GLN A 178     -20.080   0.226  33.528  1.00  0.69           O  
ATOM   2611  CB  GLN A 178     -17.574  -1.634  32.607  1.00  0.69           C  
ATOM   2612  CG  GLN A 178     -18.658  -2.612  33.005  1.00  0.69           C  
ATOM   2613  CD  GLN A 178     -18.146  -4.057  33.152  1.00  0.69           C  
ATOM   2614  OE1 GLN A 178     -16.945  -4.339  33.303  1.00  0.69           O  
ATOM   2615  NE2 GLN A 178     -19.082  -5.001  33.106  1.00  0.69           N  
ATOM   2616  H   GLN A 178     -16.040   0.095  31.653  1.00  0.69           H  
ATOM   2617  HA  GLN A 178     -18.739  -0.250  31.498  1.00  0.69           H  
ATOM   2618 1HB  GLN A 178     -17.060  -2.019  31.723  1.00  0.69           H  
ATOM   2619 2HB  GLN A 178     -16.866  -1.591  33.404  1.00  0.69           H  
ATOM   2620 1HG  GLN A 178     -19.076  -2.294  33.968  1.00  0.69           H  
ATOM   2621 2HG  GLN A 178     -19.432  -2.598  32.235  1.00  0.69           H  
ATOM   2622 1HE2 GLN A 178     -18.829  -5.967  33.193  1.00  0.69           H  
ATOM   2623 2HE2 GLN A 178     -20.042  -4.744  32.983  1.00  0.69           H  
ATOM   2624  N   ASP A 179     -18.182   0.804  34.576  1.00  0.72           N  
ATOM   2625  CA  ASP A 179     -18.867   1.244  35.784  1.00  0.72           C  
ATOM   2626  C   ASP A 179     -18.916   2.772  35.930  1.00  0.72           C  
ATOM   2627  O   ASP A 179     -19.121   3.279  37.032  1.00  0.72           O  
ATOM   2628  CB  ASP A 179     -18.224   0.601  37.024  1.00  0.72           C  
ATOM   2629  CG  ASP A 179     -18.418  -0.938  37.065  1.00  0.72           C  
ATOM   2630  OD1 ASP A 179     -19.486  -1.388  36.744  1.00  0.72           O  
ATOM   2631  OD2 ASP A 179     -17.508  -1.634  37.452  1.00  0.72           O  
ATOM   2632  H   ASP A 179     -17.170   0.918  34.547  1.00  0.72           H  
ATOM   2633  HA  ASP A 179     -19.895   0.892  35.734  1.00  0.72           H  
ATOM   2634 1HB  ASP A 179     -17.149   0.815  37.023  1.00  0.72           H  
ATOM   2635 2HB  ASP A 179     -18.645   1.040  37.926  1.00  0.72           H  
ATOM   2636  N   ASP A 180     -18.750   3.514  34.827  1.00  0.75           N  
ATOM   2637  CA  ASP A 180     -18.717   4.982  34.890  1.00  0.75           C  
ATOM   2638  C   ASP A 180     -19.969   5.564  35.533  1.00  0.75           C  
ATOM   2639  O   ASP A 180     -21.079   5.446  35.011  1.00  0.75           O  
ATOM   2640  CB  ASP A 180     -18.507   5.550  33.473  1.00  0.75           C  
ATOM   2641  CG  ASP A 180     -18.259   7.066  33.369  1.00  0.75           C  
ATOM   2642  OD1 ASP A 180     -18.715   7.833  34.192  1.00  0.75           O  
ATOM   2643  OD2 ASP A 180     -17.566   7.455  32.465  1.00  0.75           O  
ATOM   2644  H   ASP A 180     -18.596   3.054  33.927  1.00  0.75           H  
ATOM   2645  HA  ASP A 180     -17.874   5.283  35.503  1.00  0.75           H  
ATOM   2646 1HB  ASP A 180     -17.648   5.047  33.029  1.00  0.75           H  
ATOM   2647 2HB  ASP A 180     -19.362   5.303  32.854  1.00  0.75           H  
ATOM   2648  N   SER A 181     -19.763   6.213  36.682  1.00  0.77           N  
ATOM   2649  CA  SER A 181     -20.811   6.818  37.492  1.00  0.77           C  
ATOM   2650  C   SER A 181     -21.223   8.229  37.060  1.00  0.77           C  
ATOM   2651  O   SER A 181     -22.141   8.810  37.643  1.00  0.77           O  
ATOM   2652  CB  SER A 181     -20.348   6.841  38.933  1.00  0.77           C  
ATOM   2653  OG  SER A 181     -19.219   7.668  39.083  1.00  0.77           O  
ATOM   2654  H   SER A 181     -18.800   6.267  37.042  1.00  0.77           H  
ATOM   2655  HA  SER A 181     -21.689   6.175  37.421  1.00  0.77           H  
ATOM   2656 1HB  SER A 181     -21.154   7.198  39.570  1.00  0.77           H  
ATOM   2657 2HB  SER A 181     -20.098   5.826  39.249  1.00  0.77           H  
ATOM   2658  HG  SER A 181     -18.479   7.203  38.595  1.00  0.77           H  
ATOM   2659  N   ILE A 182     -20.507   8.800  36.095  1.00  0.78           N  
ATOM   2660  CA  ILE A 182     -20.735  10.168  35.638  1.00  0.78           C  
ATOM   2661  C   ILE A 182     -21.384  10.189  34.268  1.00  0.78           C  
ATOM   2662  O   ILE A 182     -22.377  10.882  34.034  1.00  0.78           O  
ATOM   2663  CB  ILE A 182     -19.414  10.946  35.604  1.00  0.78           C  
ATOM   2664  CG1 ILE A 182     -18.805  10.981  37.000  1.00  0.78           C  
ATOM   2665  CG2 ILE A 182     -19.611  12.315  35.062  1.00  0.78           C  
ATOM   2666  CD1 ILE A 182     -19.675  11.624  38.032  1.00  0.78           C  
ATOM   2667  H   ILE A 182     -19.781   8.253  35.622  1.00  0.78           H  
ATOM   2668  HA  ILE A 182     -21.405  10.661  36.338  1.00  0.78           H  
ATOM   2669  HB  ILE A 182     -18.714  10.412  34.963  1.00  0.78           H  
ATOM   2670 1HG1 ILE A 182     -18.593   9.961  37.316  1.00  0.78           H  
ATOM   2671 2HG1 ILE A 182     -17.873  11.533  36.959  1.00  0.78           H  
ATOM   2672 1HG2 ILE A 182     -18.653  12.834  35.032  1.00  0.78           H  
ATOM   2673 2HG2 ILE A 182     -20.020  12.249  34.051  1.00  0.78           H  
ATOM   2674 3HG2 ILE A 182     -20.304  12.859  35.702  1.00  0.78           H  
ATOM   2675 1HD1 ILE A 182     -19.164  11.607  38.996  1.00  0.78           H  
ATOM   2676 2HD1 ILE A 182     -19.878  12.655  37.746  1.00  0.78           H  
ATOM   2677 3HD1 ILE A 182     -20.613  11.076  38.111  1.00  0.78           H  
ATOM   2678  N   ALA A 183     -20.810   9.421  33.360  1.00  0.78           N  
ATOM   2679  CA  ALA A 183     -21.258   9.307  31.988  1.00  0.78           C  
ATOM   2680  C   ALA A 183     -21.346   7.824  31.608  1.00  0.78           C  
ATOM   2681  O   ALA A 183     -20.514   7.333  30.845  1.00  0.78           O  
ATOM   2682  CB  ALA A 183     -20.289  10.042  31.076  1.00  0.78           C  
ATOM   2683  H   ALA A 183     -19.994   8.883  33.644  1.00  0.78           H  
ATOM   2684  HA  ALA A 183     -22.244   9.759  31.892  1.00  0.78           H  
ATOM   2685 1HB  ALA A 183     -20.624   9.962  30.041  1.00  0.78           H  
ATOM   2686 2HB  ALA A 183     -20.241  11.093  31.359  1.00  0.78           H  
ATOM   2687 3HB  ALA A 183     -19.292   9.597  31.169  1.00  0.78           H  
ATOM   2688  N   PRO A 184     -22.351   7.081  32.108  1.00  0.78           N  
ATOM   2689  CA  PRO A 184     -22.474   5.650  31.969  1.00  0.78           C  
ATOM   2690  C   PRO A 184     -22.471   5.233  30.516  1.00  0.78           C  
ATOM   2691  O   PRO A 184     -23.071   5.895  29.652  1.00  0.78           O  
ATOM   2692  CB  PRO A 184     -23.816   5.348  32.636  1.00  0.78           C  
ATOM   2693  CG  PRO A 184     -24.045   6.496  33.576  1.00  0.78           C  
ATOM   2694  CD  PRO A 184     -23.476   7.692  32.859  1.00  0.78           C  
ATOM   2695  HA  PRO A 184     -21.649   5.162  32.519  1.00  0.78           H  
ATOM   2696 1HB  PRO A 184     -24.603   5.258  31.872  1.00  0.78           H  
ATOM   2697 2HB  PRO A 184     -23.764   4.388  33.159  1.00  0.78           H  
ATOM   2698 1HG  PRO A 184     -25.115   6.602  33.805  1.00  0.78           H  
ATOM   2699 2HG  PRO A 184     -23.529   6.304  34.535  1.00  0.78           H  
ATOM   2700 1HD  PRO A 184     -24.209   8.135  32.176  1.00  0.78           H  
ATOM   2701 2HD  PRO A 184     -23.165   8.371  33.619  1.00  0.78           H  
ATOM   2702  N   VAL A 185     -21.899   4.070  30.270  1.00  0.77           N  
ATOM   2703  CA  VAL A 185     -21.770   3.505  28.940  1.00  0.77           C  
ATOM   2704  C   VAL A 185     -23.085   3.367  28.208  1.00  0.77           C  
ATOM   2705  O   VAL A 185     -23.199   3.708  27.028  1.00  0.77           O  
ATOM   2706  CB  VAL A 185     -21.117   2.119  29.056  1.00  0.77           C  
ATOM   2707  CG1 VAL A 185     -21.207   1.402  27.751  1.00  0.77           C  
ATOM   2708  CG2 VAL A 185     -19.682   2.290  29.471  1.00  0.77           C  
ATOM   2709  H   VAL A 185     -21.472   3.575  31.044  1.00  0.77           H  
ATOM   2710  HA  VAL A 185     -21.113   4.153  28.369  1.00  0.77           H  
ATOM   2711  HB  VAL A 185     -21.644   1.525  29.799  1.00  0.77           H  
ATOM   2712 1HG1 VAL A 185     -20.749   0.425  27.839  1.00  0.77           H  
ATOM   2713 2HG1 VAL A 185     -22.254   1.280  27.486  1.00  0.77           H  
ATOM   2714 3HG1 VAL A 185     -20.706   1.972  26.995  1.00  0.77           H  
ATOM   2715 1HG2 VAL A 185     -19.218   1.316  29.569  1.00  0.77           H  
ATOM   2716 2HG2 VAL A 185     -19.148   2.874  28.726  1.00  0.77           H  
ATOM   2717 3HG2 VAL A 185     -19.655   2.804  30.425  1.00  0.77           H  
ATOM   2718  N   PHE A 186     -24.108   2.931  28.904  1.00  0.75           N  
ATOM   2719  CA  PHE A 186     -25.369   2.686  28.241  1.00  0.75           C  
ATOM   2720  C   PHE A 186     -26.274   3.912  28.177  1.00  0.75           C  
ATOM   2721  O   PHE A 186     -27.398   3.825  27.679  1.00  0.75           O  
ATOM   2722  CB  PHE A 186     -26.068   1.564  28.967  1.00  0.75           C  
ATOM   2723  CG  PHE A 186     -25.334   0.277  28.850  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186     -24.352  -0.048  29.778  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186     -25.615  -0.617  27.837  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186     -23.668  -1.236  29.690  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186     -24.937  -1.811  27.751  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186     -23.962  -2.120  28.683  1.00  0.75           C  
ATOM   2729  H   PHE A 186     -23.999   2.716  29.885  1.00  0.75           H  
ATOM   2730  HA  PHE A 186     -25.159   2.363  27.222  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186     -26.166   1.816  30.023  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186     -27.068   1.431  28.562  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186     -24.124   0.653  30.582  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186     -26.385  -0.370  27.105  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186     -22.896  -1.478  30.424  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186     -25.168  -2.515  26.953  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186     -23.423  -3.065  28.616  1.00  0.75           H  
ATOM   2738  N   SER A 187     -25.796   5.053  28.674  1.00  0.73           N  
ATOM   2739  CA  SER A 187     -26.587   6.270  28.615  1.00  0.73           C  
ATOM   2740  C   SER A 187     -25.981   7.251  27.626  1.00  0.73           C  
ATOM   2741  O   SER A 187     -26.710   7.952  26.923  1.00  0.73           O  
ATOM   2742  CB  SER A 187     -26.682   6.920  29.976  1.00  0.73           C  
ATOM   2743  OG  SER A 187     -27.384   6.105  30.880  1.00  0.73           O  
ATOM   2744  H   SER A 187     -24.861   5.098  29.069  1.00  0.73           H  
ATOM   2745  HA  SER A 187     -27.592   6.024  28.276  1.00  0.73           H  
ATOM   2746 1HB  SER A 187     -25.673   7.101  30.352  1.00  0.73           H  
ATOM   2747 2HB  SER A 187     -27.176   7.883  29.887  1.00  0.73           H  
ATOM   2748  HG  SER A 187     -28.272   6.022  30.523  1.00  0.73           H  
ATOM   2749  N   SER A 188     -24.645   7.312  27.574  1.00  0.71           N  
ATOM   2750  CA  SER A 188     -24.004   8.254  26.671  1.00  0.71           C  
ATOM   2751  C   SER A 188     -23.095   7.621  25.607  1.00  0.71           C  
ATOM   2752  O   SER A 188     -23.320   7.812  24.411  1.00  0.71           O  
ATOM   2753  CB  SER A 188     -23.189   9.244  27.470  1.00  0.71           C  
ATOM   2754  OG  SER A 188     -22.598  10.167  26.619  1.00  0.71           O  
ATOM   2755  H   SER A 188     -24.084   6.724  28.188  1.00  0.71           H  
ATOM   2756  HA  SER A 188     -24.783   8.802  26.143  1.00  0.71           H  
ATOM   2757 1HB  SER A 188     -23.815   9.756  28.198  1.00  0.71           H  
ATOM   2758 2HB  SER A 188     -22.412   8.710  28.024  1.00  0.71           H  
ATOM   2759  HG  SER A 188     -21.768  10.419  27.050  1.00  0.71           H  
ATOM   2760  N   ALA A 189     -22.080   6.851  26.019  1.00  0.69           N  
ATOM   2761  CA  ALA A 189     -21.102   6.350  25.049  1.00  0.69           C  
ATOM   2762  C   ALA A 189     -21.710   5.451  23.975  1.00  0.69           C  
ATOM   2763  O   ALA A 189     -21.389   5.600  22.793  1.00  0.69           O  
ATOM   2764  CB  ALA A 189     -20.001   5.603  25.765  1.00  0.69           C  
ATOM   2765  H   ALA A 189     -21.956   6.672  27.007  1.00  0.69           H  
ATOM   2766  HA  ALA A 189     -20.671   7.213  24.546  1.00  0.69           H  
ATOM   2767 1HB  ALA A 189     -19.280   5.307  25.039  1.00  0.69           H  
ATOM   2768 2HB  ALA A 189     -19.534   6.251  26.504  1.00  0.69           H  
ATOM   2769 3HB  ALA A 189     -20.412   4.726  26.255  1.00  0.69           H  
ATOM   2770  N   ILE A 190     -22.623   4.562  24.367  1.00  0.67           N  
ATOM   2771  CA  ILE A 190     -23.256   3.685  23.395  1.00  0.67           C  
ATOM   2772  C   ILE A 190     -24.197   4.427  22.448  1.00  0.67           C  
ATOM   2773  O   ILE A 190     -24.013   4.289  21.242  1.00  0.67           O  
ATOM   2774  CB  ILE A 190     -23.877   2.430  24.038  1.00  0.67           C  
ATOM   2775  CG1 ILE A 190     -22.796   1.571  24.592  1.00  0.67           C  
ATOM   2776  CG2 ILE A 190     -24.722   1.694  23.036  1.00  0.67           C  
ATOM   2777  CD1 ILE A 190     -21.848   1.038  23.561  1.00  0.67           C  
ATOM   2778  H   ILE A 190     -22.845   4.455  25.355  1.00  0.67           H  
ATOM   2779  HA  ILE A 190     -22.460   3.286  22.771  1.00  0.67           H  
ATOM   2780  HB  ILE A 190     -24.462   2.695  24.886  1.00  0.67           H  
ATOM   2781 1HG1 ILE A 190     -22.227   2.156  25.284  1.00  0.67           H  
ATOM   2782 2HG1 ILE A 190     -23.251   0.735  25.122  1.00  0.67           H  
ATOM   2783 1HG2 ILE A 190     -25.152   0.811  23.506  1.00  0.67           H  
ATOM   2784 2HG2 ILE A 190     -25.521   2.342  22.690  1.00  0.67           H  
ATOM   2785 3HG2 ILE A 190     -24.103   1.396  22.189  1.00  0.67           H  
ATOM   2786 1HD1 ILE A 190     -21.111   0.430  24.055  1.00  0.67           H  
ATOM   2787 2HD1 ILE A 190     -22.392   0.428  22.842  1.00  0.67           H  
ATOM   2788 3HD1 ILE A 190     -21.361   1.867  23.043  1.00  0.67           H  
ATOM   2789  N   PRO A 191     -25.252   5.147  22.895  1.00  0.65           N  
ATOM   2790  CA  PRO A 191     -26.089   5.956  22.028  1.00  0.65           C  
ATOM   2791  C   PRO A 191     -25.290   6.869  21.097  1.00  0.65           C  
ATOM   2792  O   PRO A 191     -25.661   7.032  19.937  1.00  0.65           O  
ATOM   2793  CB  PRO A 191     -26.915   6.749  23.034  1.00  0.65           C  
ATOM   2794  CG  PRO A 191     -27.032   5.833  24.214  1.00  0.65           C  
ATOM   2795  CD  PRO A 191     -25.691   5.153  24.314  1.00  0.65           C  
ATOM   2796  HA  PRO A 191     -26.742   5.288  21.441  1.00  0.65           H  
ATOM   2797 1HB  PRO A 191     -26.391   7.689  23.290  1.00  0.65           H  
ATOM   2798 2HB  PRO A 191     -27.883   7.032  22.601  1.00  0.65           H  
ATOM   2799 1HG  PRO A 191     -27.286   6.403  25.108  1.00  0.65           H  
ATOM   2800 2HG  PRO A 191     -27.851   5.119  24.060  1.00  0.65           H  
ATOM   2801 1HD  PRO A 191     -25.016   5.711  24.954  1.00  0.65           H  
ATOM   2802 2HD  PRO A 191     -25.908   4.175  24.689  1.00  0.65           H  
ATOM   2803  N   ILE A 192     -24.164   7.431  21.565  1.00  0.64           N  
ATOM   2804  CA  ILE A 192     -23.367   8.262  20.666  1.00  0.64           C  
ATOM   2805  C   ILE A 192     -22.715   7.400  19.591  1.00  0.64           C  
ATOM   2806  O   ILE A 192     -22.783   7.705  18.395  1.00  0.64           O  
ATOM   2807  CB  ILE A 192     -22.316   9.065  21.430  1.00  0.64           C  
ATOM   2808  CG1 ILE A 192     -23.013  10.126  22.319  1.00  0.64           C  
ATOM   2809  CG2 ILE A 192     -21.379   9.690  20.481  1.00  0.64           C  
ATOM   2810  CD1 ILE A 192     -22.098  10.814  23.315  1.00  0.64           C  
ATOM   2811  H   ILE A 192     -23.862   7.332  22.537  1.00  0.64           H  
ATOM   2812  HA  ILE A 192     -24.028   8.970  20.174  1.00  0.64           H  
ATOM   2813  HB  ILE A 192     -21.766   8.393  22.096  1.00  0.64           H  
ATOM   2814 1HG1 ILE A 192     -23.451  10.870  21.690  1.00  0.64           H  
ATOM   2815 2HG1 ILE A 192     -23.816   9.640  22.872  1.00  0.64           H  
ATOM   2816 1HG2 ILE A 192     -20.647  10.228  21.059  1.00  0.64           H  
ATOM   2817 2HG2 ILE A 192     -20.897   8.927  19.890  1.00  0.64           H  
ATOM   2818 3HG2 ILE A 192     -21.905  10.359  19.824  1.00  0.64           H  
ATOM   2819 1HD1 ILE A 192     -22.669  11.536  23.902  1.00  0.64           H  
ATOM   2820 2HD1 ILE A 192     -21.675  10.066  23.981  1.00  0.64           H  
ATOM   2821 3HD1 ILE A 192     -21.301  11.328  22.783  1.00  0.64           H  
ATOM   2822  N   TYR A 193     -22.108   6.293  19.998  1.00  0.64           N  
ATOM   2823  CA  TYR A 193     -21.504   5.386  19.045  1.00  0.64           C  
ATOM   2824  C   TYR A 193     -22.515   4.949  17.994  1.00  0.64           C  
ATOM   2825  O   TYR A 193     -22.219   4.940  16.794  1.00  0.64           O  
ATOM   2826  CB  TYR A 193     -20.896   4.181  19.758  1.00  0.64           C  
ATOM   2827  CG  TYR A 193     -20.397   3.143  18.809  1.00  0.64           C  
ATOM   2828  CD1 TYR A 193     -19.187   3.302  18.141  1.00  0.64           C  
ATOM   2829  CD2 TYR A 193     -21.163   2.012  18.602  1.00  0.64           C  
ATOM   2830  CE1 TYR A 193     -18.769   2.329  17.264  1.00  0.64           C  
ATOM   2831  CE2 TYR A 193     -20.748   1.054  17.721  1.00  0.64           C  
ATOM   2832  CZ  TYR A 193     -19.562   1.210  17.049  1.00  0.64           C  
ATOM   2833  OH  TYR A 193     -19.169   0.269  16.145  1.00  0.64           O  
ATOM   2834  H   TYR A 193     -22.055   6.066  20.993  1.00  0.64           H  
ATOM   2835  HA  TYR A 193     -20.710   5.916  18.524  1.00  0.64           H  
ATOM   2836 1HB  TYR A 193     -20.068   4.499  20.395  1.00  0.64           H  
ATOM   2837 2HB  TYR A 193     -21.641   3.721  20.403  1.00  0.64           H  
ATOM   2838  HD1 TYR A 193     -18.576   4.191  18.308  1.00  0.64           H  
ATOM   2839  HD2 TYR A 193     -22.110   1.894  19.133  1.00  0.64           H  
ATOM   2840  HE1 TYR A 193     -17.827   2.443  16.737  1.00  0.64           H  
ATOM   2841  HE2 TYR A 193     -21.365   0.173  17.545  1.00  0.64           H  
ATOM   2842  HH  TYR A 193     -19.828  -0.429  16.097  1.00  0.64           H  
ATOM   2843  N   ASN A 194     -23.695   4.533  18.448  1.00  0.65           N  
ATOM   2844  CA  ASN A 194     -24.748   4.082  17.556  1.00  0.65           C  
ATOM   2845  C   ASN A 194     -25.280   5.193  16.642  1.00  0.65           C  
ATOM   2846  O   ASN A 194     -25.584   4.938  15.476  1.00  0.65           O  
ATOM   2847  CB  ASN A 194     -25.863   3.470  18.373  1.00  0.65           C  
ATOM   2848  CG  ASN A 194     -25.493   2.115  18.898  1.00  0.65           C  
ATOM   2849  OD1 ASN A 194     -24.608   1.454  18.342  1.00  0.65           O  
ATOM   2850  ND2 ASN A 194     -26.159   1.674  19.929  1.00  0.65           N  
ATOM   2851  H   ASN A 194     -23.867   4.549  19.450  1.00  0.65           H  
ATOM   2852  HA  ASN A 194     -24.334   3.309  16.913  1.00  0.65           H  
ATOM   2853 1HB  ASN A 194     -26.091   4.126  19.216  1.00  0.65           H  
ATOM   2854 2HB  ASN A 194     -26.764   3.389  17.765  1.00  0.65           H  
ATOM   2855 1HD2 ASN A 194     -25.961   0.763  20.294  1.00  0.65           H  
ATOM   2856 2HD2 ASN A 194     -26.874   2.237  20.342  1.00  0.65           H  
ATOM   2857  N   ALA A 195     -25.370   6.428  17.154  1.00  0.66           N  
ATOM   2858  CA  ALA A 195     -25.835   7.574  16.378  1.00  0.66           C  
ATOM   2859  C   ALA A 195     -24.934   7.884  15.186  1.00  0.66           C  
ATOM   2860  O   ALA A 195     -25.433   8.234  14.117  1.00  0.66           O  
ATOM   2861  CB  ALA A 195     -25.924   8.801  17.260  1.00  0.66           C  
ATOM   2862  H   ALA A 195     -25.136   6.587  18.132  1.00  0.66           H  
ATOM   2863  HA  ALA A 195     -26.827   7.339  15.997  1.00  0.66           H  
ATOM   2864 1HB  ALA A 195     -26.299   9.643  16.683  1.00  0.66           H  
ATOM   2865 2HB  ALA A 195     -26.593   8.606  18.093  1.00  0.66           H  
ATOM   2866 3HB  ALA A 195     -24.936   9.040  17.644  1.00  0.66           H  
ATOM   2867  N   ILE A 196     -23.624   7.703  15.339  1.00  0.67           N  
ATOM   2868  CA  ILE A 196     -22.696   8.025  14.253  1.00  0.67           C  
ATOM   2869  C   ILE A 196     -22.994   7.113  13.040  1.00  0.67           C  
ATOM   2870  O   ILE A 196     -23.064   5.896  13.204  1.00  0.67           O  
ATOM   2871  CB  ILE A 196     -21.229   7.923  14.735  1.00  0.67           C  
ATOM   2872  CG1 ILE A 196     -21.008   9.033  15.813  1.00  0.67           C  
ATOM   2873  CG2 ILE A 196     -20.236   8.085  13.567  1.00  0.67           C  
ATOM   2874  CD1 ILE A 196     -19.710   8.952  16.565  1.00  0.67           C  
ATOM   2875  H   ILE A 196     -23.270   7.410  16.256  1.00  0.67           H  
ATOM   2876  HA  ILE A 196     -22.842   9.058  14.013  1.00  0.67           H  
ATOM   2877  HB  ILE A 196     -21.080   6.956  15.217  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 196     -21.059  10.004  15.316  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 196     -21.821   8.976  16.527  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 196     -19.214   8.009  13.939  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 196     -20.414   7.300  12.830  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 196     -20.369   9.058  13.098  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 196     -19.660   9.765  17.289  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 196     -19.655   7.996  17.085  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 196     -18.884   9.038  15.865  1.00  0.67           H  
ATOM   2886  N   PRO A 197     -23.183   7.652  11.811  1.00  0.69           N  
ATOM   2887  CA  PRO A 197     -23.561   6.924  10.607  1.00  0.69           C  
ATOM   2888  C   PRO A 197     -22.624   5.792  10.256  1.00  0.69           C  
ATOM   2889  O   PRO A 197     -21.422   5.868  10.492  1.00  0.69           O  
ATOM   2890  CB  PRO A 197     -23.492   8.003   9.516  1.00  0.69           C  
ATOM   2891  CG  PRO A 197     -23.690   9.287  10.234  1.00  0.69           C  
ATOM   2892  CD  PRO A 197     -23.026   9.111  11.565  1.00  0.69           C  
ATOM   2893  HA  PRO A 197     -24.593   6.550  10.728  1.00  0.69           H  
ATOM   2894 1HB  PRO A 197     -22.515   7.958   9.009  1.00  0.69           H  
ATOM   2895 2HB  PRO A 197     -24.259   7.824   8.750  1.00  0.69           H  
ATOM   2896 1HG  PRO A 197     -23.268  10.133   9.665  1.00  0.69           H  
ATOM   2897 2HG  PRO A 197     -24.764   9.479  10.335  1.00  0.69           H  
ATOM   2898 1HD  PRO A 197     -21.976   9.408  11.515  1.00  0.69           H  
ATOM   2899 2HD  PRO A 197     -23.605   9.714  12.241  1.00  0.69           H  
ATOM   2900  N   ASN A 198     -23.165   4.764   9.601  1.00  0.70           N  
ATOM   2901  CA  ASN A 198     -22.381   3.598   9.178  1.00  0.70           C  
ATOM   2902  C   ASN A 198     -21.453   3.927   8.004  1.00  0.70           C  
ATOM   2903  O   ASN A 198     -20.600   3.132   7.610  1.00  0.70           O  
ATOM   2904  CB  ASN A 198     -23.302   2.445   8.840  1.00  0.70           C  
ATOM   2905  CG  ASN A 198     -23.924   1.840  10.076  1.00  0.70           C  
ATOM   2906  OD1 ASN A 198     -23.389   1.956  11.188  1.00  0.70           O  
ATOM   2907  ND2 ASN A 198     -25.048   1.194   9.902  1.00  0.70           N  
ATOM   2908  H   ASN A 198     -24.159   4.768   9.418  1.00  0.70           H  
ATOM   2909  HA  ASN A 198     -21.744   3.293  10.012  1.00  0.70           H  
ATOM   2910 1HB  ASN A 198     -24.092   2.788   8.173  1.00  0.70           H  
ATOM   2911 2HB  ASN A 198     -22.738   1.671   8.316  1.00  0.70           H  
ATOM   2912 1HD2 ASN A 198     -25.510   0.771  10.681  1.00  0.70           H  
ATOM   2913 2HD2 ASN A 198     -25.447   1.124   8.987  1.00  0.70           H  
ATOM   2914  N   SER A 199     -21.607   5.128   7.457  1.00  0.70           N  
ATOM   2915  CA  SER A 199     -20.727   5.621   6.413  1.00  0.70           C  
ATOM   2916  C   SER A 199     -19.409   6.139   7.012  1.00  0.70           C  
ATOM   2917  O   SER A 199     -18.460   6.419   6.275  1.00  0.70           O  
ATOM   2918  CB  SER A 199     -21.398   6.734   5.639  1.00  0.70           C  
ATOM   2919  OG  SER A 199     -21.573   7.868   6.444  1.00  0.70           O  
ATOM   2920  H   SER A 199     -22.338   5.726   7.806  1.00  0.70           H  
ATOM   2921  HA  SER A 199     -20.500   4.799   5.733  1.00  0.70           H  
ATOM   2922 1HB  SER A 199     -20.779   6.990   4.782  1.00  0.70           H  
ATOM   2923 2HB  SER A 199     -22.361   6.396   5.263  1.00  0.70           H  
ATOM   2924  HG  SER A 199     -20.749   7.967   6.948  1.00  0.70           H  
ATOM   2925  N   THR A 200     -19.355   6.272   8.345  1.00  0.69           N  
ATOM   2926  CA  THR A 200     -18.180   6.776   9.038  1.00  0.69           C  
ATOM   2927  C   THR A 200     -17.493   5.619   9.764  1.00  0.69           C  
ATOM   2928  O   THR A 200     -18.131   4.850  10.487  1.00  0.69           O  
ATOM   2929  CB  THR A 200     -18.590   7.879  10.042  1.00  0.69           C  
ATOM   2930  OG1 THR A 200     -19.221   8.944   9.324  1.00  0.69           O  
ATOM   2931  CG2 THR A 200     -17.397   8.431  10.782  1.00  0.69           C  
ATOM   2932  H   THR A 200     -20.157   6.018   8.922  1.00  0.69           H  
ATOM   2933  HA  THR A 200     -17.484   7.194   8.311  1.00  0.69           H  
ATOM   2934  HB  THR A 200     -19.298   7.469  10.752  1.00  0.69           H  
ATOM   2935  HG1 THR A 200     -19.483   9.661   9.950  1.00  0.69           H  
ATOM   2936 1HG2 THR A 200     -17.728   9.212  11.469  1.00  0.69           H  
ATOM   2937 2HG2 THR A 200     -16.921   7.643  11.341  1.00  0.69           H  
ATOM   2938 3HG2 THR A 200     -16.691   8.850  10.069  1.00  0.69           H  
ATOM   2939  N   ARG A 201     -16.191   5.469   9.567  1.00  0.68           N  
ATOM   2940  CA  ARG A 201     -15.500   4.401  10.275  1.00  0.68           C  
ATOM   2941  C   ARG A 201     -15.548   4.718  11.753  1.00  0.68           C  
ATOM   2942  O   ARG A 201     -15.368   5.872  12.145  1.00  0.68           O  
ATOM   2943  CB  ARG A 201     -14.073   4.245   9.789  1.00  0.68           C  
ATOM   2944  CG  ARG A 201     -13.990   3.724   8.357  1.00  0.68           C  
ATOM   2945  CD  ARG A 201     -12.606   3.596   7.887  1.00  0.68           C  
ATOM   2946  NE  ARG A 201     -12.531   3.163   6.501  1.00  0.68           N  
ATOM   2947  CZ  ARG A 201     -11.387   2.872   5.845  1.00  0.68           C  
ATOM   2948  NH1 ARG A 201     -10.232   2.956   6.464  1.00  0.68           N  
ATOM   2949  NH2 ARG A 201     -11.427   2.501   4.577  1.00  0.68           N  
ATOM   2950  H   ARG A 201     -15.696   6.097   8.949  1.00  0.68           H  
ATOM   2951  HA  ARG A 201     -16.023   3.456  10.099  1.00  0.68           H  
ATOM   2952 1HB  ARG A 201     -13.554   5.202   9.838  1.00  0.68           H  
ATOM   2953 2HB  ARG A 201     -13.542   3.543  10.432  1.00  0.68           H  
ATOM   2954 1HG  ARG A 201     -14.459   2.739   8.315  1.00  0.68           H  
ATOM   2955 2HG  ARG A 201     -14.523   4.406   7.694  1.00  0.68           H  
ATOM   2956 1HD  ARG A 201     -12.150   4.565   7.952  1.00  0.68           H  
ATOM   2957 2HD  ARG A 201     -12.063   2.882   8.505  1.00  0.68           H  
ATOM   2958  HE  ARG A 201     -13.400   3.085   5.987  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 201     -10.196   3.232   7.432  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 201      -9.376   2.734   5.971  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 201     -12.312   2.438   4.094  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 201     -10.569   2.281   4.089  1.00  0.68           H  
ATOM   2963  N   LYS A 202     -15.807   3.719  12.565  1.00  0.67           N  
ATOM   2964  CA  LYS A 202     -15.899   3.958  13.989  1.00  0.67           C  
ATOM   2965  C   LYS A 202     -15.463   2.762  14.816  1.00  0.67           C  
ATOM   2966  O   LYS A 202     -15.467   1.621  14.337  1.00  0.67           O  
ATOM   2967  CB  LYS A 202     -17.321   4.449  14.320  1.00  0.67           C  
ATOM   2968  CG  LYS A 202     -18.446   3.481  13.942  1.00  0.67           C  
ATOM   2969  CD  LYS A 202     -19.831   4.088  14.247  1.00  0.67           C  
ATOM   2970  CE  LYS A 202     -20.959   3.084  14.016  1.00  0.67           C  
ATOM   2971  NZ  LYS A 202     -22.292   3.661  14.357  1.00  0.67           N  
ATOM   2972  H   LYS A 202     -15.950   2.796  12.187  1.00  0.67           H  
ATOM   2973  HA  LYS A 202     -15.215   4.764  14.221  1.00  0.67           H  
ATOM   2974 1HB  LYS A 202     -17.393   4.655  15.389  1.00  0.67           H  
ATOM   2975 2HB  LYS A 202     -17.509   5.390  13.797  1.00  0.67           H  
ATOM   2976 1HG  LYS A 202     -18.399   3.311  12.870  1.00  0.67           H  
ATOM   2977 2HG  LYS A 202     -18.324   2.527  14.445  1.00  0.67           H  
ATOM   2978 1HD  LYS A 202     -19.876   4.444  15.279  1.00  0.67           H  
ATOM   2979 2HD  LYS A 202     -20.002   4.936  13.584  1.00  0.67           H  
ATOM   2980 1HE  LYS A 202     -20.965   2.766  12.972  1.00  0.67           H  
ATOM   2981 2HE  LYS A 202     -20.786   2.220  14.646  1.00  0.67           H  
ATOM   2982 1HZ  LYS A 202     -23.018   2.983  14.222  1.00  0.67           H  
ATOM   2983 2HZ  LYS A 202     -22.293   3.977  15.328  1.00  0.67           H  
ATOM   2984 3HZ  LYS A 202     -22.511   4.468  13.798  1.00  0.67           H  
ATOM   2985  N   ASN A 203     -15.083   3.035  16.060  1.00  0.66           N  
ATOM   2986  CA  ASN A 203     -14.627   1.987  16.975  1.00  0.66           C  
ATOM   2987  C   ASN A 203     -14.950   2.320  18.428  1.00  0.66           C  
ATOM   2988  O   ASN A 203     -14.512   3.346  18.938  1.00  0.66           O  
ATOM   2989  CB  ASN A 203     -13.128   1.815  16.762  1.00  0.66           C  
ATOM   2990  CG  ASN A 203     -12.416   0.682  17.461  1.00  0.66           C  
ATOM   2991  OD1 ASN A 203     -12.436   0.536  18.682  1.00  0.66           O  
ATOM   2992  ND2 ASN A 203     -11.735  -0.111  16.648  1.00  0.66           N  
ATOM   2993  H   ASN A 203     -15.082   4.015  16.347  1.00  0.66           H  
ATOM   2994  HA  ASN A 203     -15.138   1.058  16.728  1.00  0.66           H  
ATOM   2995 1HB  ASN A 203     -12.981   1.657  15.703  1.00  0.66           H  
ATOM   2996 2HB  ASN A 203     -12.626   2.748  17.021  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 203     -11.165  -0.888  16.986  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 203     -11.766   0.054  15.665  1.00  0.66           H  
ATOM   2999  N   TYR A 204     -15.719   1.462  19.088  1.00  0.65           N  
ATOM   3000  CA  TYR A 204     -16.055   1.671  20.489  1.00  0.65           C  
ATOM   3001  C   TYR A 204     -15.364   0.667  21.383  1.00  0.65           C  
ATOM   3002  O   TYR A 204     -15.391  -0.536  21.113  1.00  0.65           O  
ATOM   3003  CB  TYR A 204     -17.552   1.634  20.755  1.00  0.65           C  
ATOM   3004  CG  TYR A 204     -17.826   1.702  22.218  1.00  0.65           C  
ATOM   3005  CD1 TYR A 204     -17.672   2.896  22.865  1.00  0.65           C  
ATOM   3006  CD2 TYR A 204     -18.205   0.592  22.913  1.00  0.65           C  
ATOM   3007  CE1 TYR A 204     -17.864   2.993  24.194  1.00  0.65           C  
ATOM   3008  CE2 TYR A 204     -18.424   0.692  24.256  1.00  0.65           C  
ATOM   3009  CZ  TYR A 204     -18.242   1.904  24.897  1.00  0.65           C  
ATOM   3010  OH  TYR A 204     -18.436   2.031  26.229  1.00  0.65           O  
ATOM   3011  H   TYR A 204     -16.056   0.635  18.607  1.00  0.65           H  
ATOM   3012  HA  TYR A 204     -15.705   2.657  20.771  1.00  0.65           H  
ATOM   3013 1HB  TYR A 204     -17.999   2.488  20.321  1.00  0.65           H  
ATOM   3014 2HB  TYR A 204     -18.004   0.738  20.336  1.00  0.65           H  
ATOM   3015  HD1 TYR A 204     -17.368   3.754  22.312  1.00  0.65           H  
ATOM   3016  HD2 TYR A 204     -18.330  -0.351  22.410  1.00  0.65           H  
ATOM   3017  HE1 TYR A 204     -17.708   3.932  24.694  1.00  0.65           H  
ATOM   3018  HE2 TYR A 204     -18.736  -0.188  24.811  1.00  0.65           H  
ATOM   3019  HH  TYR A 204     -18.707   1.178  26.593  1.00  0.65           H  
ATOM   3020  N   VAL A 205     -14.741   1.174  22.448  1.00  0.65           N  
ATOM   3021  CA  VAL A 205     -14.041   0.355  23.434  1.00  0.65           C  
ATOM   3022  C   VAL A 205     -14.517   0.590  24.873  1.00  0.65           C  
ATOM   3023  O   VAL A 205     -14.399   1.713  25.370  1.00  0.65           O  
ATOM   3024  CB  VAL A 205     -12.553   0.709  23.380  1.00  0.65           C  
ATOM   3025  CG1 VAL A 205     -11.794  -0.072  24.429  1.00  0.65           C  
ATOM   3026  CG2 VAL A 205     -11.995   0.450  21.979  1.00  0.65           C  
ATOM   3027  H   VAL A 205     -14.761   2.190  22.568  1.00  0.65           H  
ATOM   3028  HA  VAL A 205     -14.186  -0.700  23.183  1.00  0.65           H  
ATOM   3029  HB  VAL A 205     -12.454   1.749  23.601  1.00  0.65           H  
ATOM   3030 1HG1 VAL A 205     -10.757   0.205  24.416  1.00  0.65           H  
ATOM   3031 2HG1 VAL A 205     -12.204   0.142  25.420  1.00  0.65           H  
ATOM   3032 3HG1 VAL A 205     -11.890  -1.121  24.215  1.00  0.65           H  
ATOM   3033 1HG2 VAL A 205     -10.957   0.738  21.938  1.00  0.65           H  
ATOM   3034 2HG2 VAL A 205     -12.095  -0.610  21.732  1.00  0.65           H  
ATOM   3035 3HG2 VAL A 205     -12.547   1.045  21.253  1.00  0.65           H  
ATOM   3036  N   GLU A 206     -14.977  -0.472  25.551  1.00  0.65           N  
ATOM   3037  CA  GLU A 206     -15.430  -0.381  26.946  1.00  0.65           C  
ATOM   3038  C   GLU A 206     -14.481  -1.060  27.922  1.00  0.65           C  
ATOM   3039  O   GLU A 206     -14.361  -2.293  27.904  1.00  0.65           O  
ATOM   3040  CB  GLU A 206     -16.807  -0.994  27.095  1.00  0.65           C  
ATOM   3041  CG  GLU A 206     -17.391  -0.967  28.478  1.00  0.65           C  
ATOM   3042  CD  GLU A 206     -18.797  -1.468  28.442  1.00  0.65           C  
ATOM   3043  OE1 GLU A 206     -19.274  -1.666  27.349  1.00  0.65           O  
ATOM   3044  OE2 GLU A 206     -19.401  -1.641  29.464  1.00  0.65           O  
ATOM   3045  H   GLU A 206     -15.043  -1.372  25.071  1.00  0.65           H  
ATOM   3046  HA  GLU A 206     -15.504   0.666  27.201  1.00  0.65           H  
ATOM   3047 1HB  GLU A 206     -17.479  -0.486  26.488  1.00  0.65           H  
ATOM   3048 2HB  GLU A 206     -16.779  -2.027  26.763  1.00  0.65           H  
ATOM   3049 1HG  GLU A 206     -16.797  -1.594  29.144  1.00  0.65           H  
ATOM   3050 2HG  GLU A 206     -17.362   0.054  28.857  1.00  0.65           H  
ATOM   3051  N   ILE A 207     -13.872  -0.259  28.803  1.00  0.66           N  
ATOM   3052  CA  ILE A 207     -12.865  -0.720  29.760  1.00  0.66           C  
ATOM   3053  C   ILE A 207     -13.497  -1.486  30.927  1.00  0.66           C  
ATOM   3054  O   ILE A 207     -14.458  -1.025  31.572  1.00  0.66           O  
ATOM   3055  CB  ILE A 207     -12.075   0.468  30.317  1.00  0.66           C  
ATOM   3056  CG1 ILE A 207     -11.367   1.261  29.204  1.00  0.66           C  
ATOM   3057  CG2 ILE A 207     -11.088   0.017  31.321  1.00  0.66           C  
ATOM   3058  CD1 ILE A 207     -10.378   0.456  28.429  1.00  0.66           C  
ATOM   3059  H   ILE A 207     -14.089   0.739  28.756  1.00  0.66           H  
ATOM   3060  HA  ILE A 207     -12.172  -1.386  29.247  1.00  0.66           H  
ATOM   3061  HB  ILE A 207     -12.757   1.122  30.801  1.00  0.66           H  
ATOM   3062 1HG1 ILE A 207     -12.125   1.650  28.515  1.00  0.66           H  
ATOM   3063 2HG1 ILE A 207     -10.850   2.108  29.658  1.00  0.66           H  
ATOM   3064 1HG2 ILE A 207     -10.573   0.887  31.723  1.00  0.66           H  
ATOM   3065 2HG2 ILE A 207     -11.587  -0.507  32.132  1.00  0.66           H  
ATOM   3066 3HG2 ILE A 207     -10.368  -0.655  30.853  1.00  0.66           H  
ATOM   3067 1HD1 ILE A 207      -9.917   1.061  27.654  1.00  0.66           H  
ATOM   3068 2HD1 ILE A 207      -9.605   0.071  29.099  1.00  0.66           H  
ATOM   3069 3HD1 ILE A 207     -10.909  -0.341  27.988  1.00  0.66           H  
ATOM   3070  N   ARG A 208     -12.970  -2.681  31.193  1.00  0.67           N  
ATOM   3071  CA  ARG A 208     -13.570  -3.523  32.222  1.00  0.67           C  
ATOM   3072  C   ARG A 208     -13.575  -2.917  33.614  1.00  0.67           C  
ATOM   3073  O   ARG A 208     -12.557  -2.454  34.126  1.00  0.67           O  
ATOM   3074  CB  ARG A 208     -12.881  -4.868  32.319  1.00  0.67           C  
ATOM   3075  CG  ARG A 208     -13.544  -5.774  33.347  1.00  0.67           C  
ATOM   3076  CD  ARG A 208     -12.930  -7.089  33.489  1.00  0.67           C  
ATOM   3077  NE  ARG A 208     -11.596  -7.015  34.033  1.00  0.67           N  
ATOM   3078  CZ  ARG A 208     -11.290  -6.897  35.345  1.00  0.67           C  
ATOM   3079  NH1 ARG A 208     -12.243  -6.789  36.264  1.00  0.67           N  
ATOM   3080  NH2 ARG A 208     -10.017  -6.884  35.720  1.00  0.67           N  
ATOM   3081  H   ARG A 208     -12.144  -3.003  30.683  1.00  0.67           H  
ATOM   3082  HA  ARG A 208     -14.609  -3.700  31.940  1.00  0.67           H  
ATOM   3083 1HB  ARG A 208     -12.899  -5.366  31.350  1.00  0.67           H  
ATOM   3084 2HB  ARG A 208     -11.835  -4.731  32.603  1.00  0.67           H  
ATOM   3085 1HG  ARG A 208     -13.454  -5.302  34.313  1.00  0.67           H  
ATOM   3086 2HG  ARG A 208     -14.601  -5.900  33.104  1.00  0.67           H  
ATOM   3087 1HD  ARG A 208     -13.540  -7.700  34.151  1.00  0.67           H  
ATOM   3088 2HD  ARG A 208     -12.867  -7.558  32.507  1.00  0.67           H  
ATOM   3089  HE  ARG A 208     -10.823  -7.071  33.365  1.00  0.67           H  
ATOM   3090 1HH1 ARG A 208     -13.238  -6.758  36.001  1.00  0.67           H  
ATOM   3091 2HH1 ARG A 208     -11.992  -6.701  37.237  1.00  0.67           H  
ATOM   3092 1HH2 ARG A 208      -9.276  -6.967  35.029  1.00  0.67           H  
ATOM   3093 2HH2 ARG A 208      -9.781  -6.795  36.695  1.00  0.67           H  
ATOM   3094  N   ASN A 209     -14.756  -2.925  34.217  1.00  0.69           N  
ATOM   3095  CA  ASN A 209     -15.032  -2.467  35.575  1.00  0.69           C  
ATOM   3096  C   ASN A 209     -14.380  -1.152  35.998  1.00  0.69           C  
ATOM   3097  O   ASN A 209     -14.103  -0.971  37.185  1.00  0.69           O  
ATOM   3098  CB  ASN A 209     -14.680  -3.557  36.574  1.00  0.69           C  
ATOM   3099  CG  ASN A 209     -15.597  -4.764  36.455  1.00  0.69           C  
ATOM   3100  OD1 ASN A 209     -15.178  -5.909  36.157  1.00  0.69           O  
ATOM   3101  ND2 ASN A 209     -16.863  -4.520  36.701  1.00  0.69           N  
ATOM   3102  H   ASN A 209     -15.542  -3.321  33.713  1.00  0.69           H  
ATOM   3103  HA  ASN A 209     -16.110  -2.307  35.639  1.00  0.69           H  
ATOM   3104 1HB  ASN A 209     -13.646  -3.870  36.429  1.00  0.69           H  
ATOM   3105 2HB  ASN A 209     -14.766  -3.155  37.583  1.00  0.69           H  
ATOM   3106 1HD2 ASN A 209     -17.538  -5.252  36.648  1.00  0.69           H  
ATOM   3107 2HD2 ASN A 209     -17.165  -3.563  36.952  1.00  0.69           H  
ATOM   3108  N   ASP A 210     -14.131  -0.225  35.070  1.00  0.71           N  
ATOM   3109  CA  ASP A 210     -13.514   1.023  35.511  1.00  0.71           C  
ATOM   3110  C   ASP A 210     -14.542   2.163  35.563  1.00  0.71           C  
ATOM   3111  O   ASP A 210     -15.684   2.006  35.132  1.00  0.71           O  
ATOM   3112  CB  ASP A 210     -12.250   1.301  34.676  1.00  0.71           C  
ATOM   3113  CG  ASP A 210     -11.146   2.153  35.429  1.00  0.71           C  
ATOM   3114  OD1 ASP A 210     -11.487   2.839  36.372  1.00  0.71           O  
ATOM   3115  OD2 ASP A 210      -9.978   2.098  35.047  1.00  0.71           O  
ATOM   3116  H   ASP A 210     -14.329  -0.415  34.084  1.00  0.71           H  
ATOM   3117  HA  ASP A 210     -13.156   0.885  36.530  1.00  0.71           H  
ATOM   3118 1HB  ASP A 210     -11.805   0.345  34.389  1.00  0.71           H  
ATOM   3119 2HB  ASP A 210     -12.521   1.814  33.759  1.00  0.71           H  
ATOM   3120  N   ASP A 211     -14.134   3.316  36.095  1.00  0.74           N  
ATOM   3121  CA  ASP A 211     -15.036   4.470  36.275  1.00  0.74           C  
ATOM   3122  C   ASP A 211     -14.600   5.662  35.418  1.00  0.74           C  
ATOM   3123  O   ASP A 211     -13.678   5.542  34.640  1.00  0.74           O  
ATOM   3124  CB  ASP A 211     -15.097   4.834  37.776  1.00  0.74           C  
ATOM   3125  CG  ASP A 211     -16.428   5.545  38.302  1.00  0.74           C  
ATOM   3126  OD1 ASP A 211     -16.993   6.407  37.623  1.00  0.74           O  
ATOM   3127  OD2 ASP A 211     -16.829   5.230  39.379  1.00  0.74           O  
ATOM   3128  H   ASP A 211     -13.162   3.362  36.404  1.00  0.74           H  
ATOM   3129  HA  ASP A 211     -16.028   4.166  35.962  1.00  0.74           H  
ATOM   3130 1HB  ASP A 211     -14.963   3.916  38.353  1.00  0.74           H  
ATOM   3131 2HB  ASP A 211     -14.247   5.477  38.015  1.00  0.74           H  
ATOM   3132  N   HIS A 212     -15.203   6.833  35.608  1.00  0.77           N  
ATOM   3133  CA  HIS A 212     -14.941   8.024  34.777  1.00  0.77           C  
ATOM   3134  C   HIS A 212     -13.509   8.557  34.762  1.00  0.77           C  
ATOM   3135  O   HIS A 212     -13.168   9.415  33.940  1.00  0.77           O  
ATOM   3136  CB  HIS A 212     -15.846   9.163  35.232  1.00  0.77           C  
ATOM   3137  CG  HIS A 212     -15.546   9.715  36.598  1.00  0.77           C  
ATOM   3138  ND1 HIS A 212     -15.855   9.028  37.751  1.00  0.77           N  
ATOM   3139  CD2 HIS A 212     -15.023  10.900  36.994  1.00  0.77           C  
ATOM   3140  CE1 HIS A 212     -15.523   9.757  38.801  1.00  0.77           C  
ATOM   3141  NE2 HIS A 212     -15.019  10.905  38.373  1.00  0.77           N  
ATOM   3142  H   HIS A 212     -15.946   6.882  36.307  1.00  0.77           H  
ATOM   3143  HA  HIS A 212     -15.203   7.782  33.746  1.00  0.77           H  
ATOM   3144 1HB  HIS A 212     -15.813   9.975  34.509  1.00  0.77           H  
ATOM   3145 2HB  HIS A 212     -16.860   8.807  35.266  1.00  0.77           H  
ATOM   3146  HD1 HIS A 212     -16.287   8.099  37.790  1.00  0.77           H  
ATOM   3147  HD2 HIS A 212     -14.655  11.765  36.444  1.00  0.77           H  
ATOM   3148  HE1 HIS A 212     -15.690   9.376  39.809  1.00  0.77           H  
ATOM   3149  N   LEU A 213     -12.672   8.091  35.682  1.00  0.81           N  
ATOM   3150  CA  LEU A 213     -11.288   8.536  35.754  1.00  0.81           C  
ATOM   3151  C   LEU A 213     -10.340   7.616  35.001  1.00  0.81           C  
ATOM   3152  O   LEU A 213      -9.139   7.864  34.936  1.00  0.81           O  
ATOM   3153  CB  LEU A 213     -10.859   8.656  37.207  1.00  0.81           C  
ATOM   3154  CG  LEU A 213     -11.656   9.664  37.980  1.00  0.81           C  
ATOM   3155  CD1 LEU A 213     -11.214   9.678  39.420  1.00  0.81           C  
ATOM   3156  CD2 LEU A 213     -11.492  11.030  37.316  1.00  0.81           C  
ATOM   3157  H   LEU A 213     -13.007   7.393  36.332  1.00  0.81           H  
ATOM   3158  HA  LEU A 213     -11.230   9.524  35.308  1.00  0.81           H  
ATOM   3159 1HB  LEU A 213     -10.974   7.686  37.689  1.00  0.81           H  
ATOM   3160 2HB  LEU A 213      -9.807   8.947  37.244  1.00  0.81           H  
ATOM   3161  HG  LEU A 213     -12.696   9.379  37.966  1.00  0.81           H  
ATOM   3162 1HD1 LEU A 213     -11.813  10.403  39.972  1.00  0.81           H  
ATOM   3163 2HD1 LEU A 213     -11.355   8.687  39.853  1.00  0.81           H  
ATOM   3164 3HD1 LEU A 213     -10.163   9.953  39.477  1.00  0.81           H  
ATOM   3165 1HD2 LEU A 213     -12.080  11.769  37.859  1.00  0.81           H  
ATOM   3166 2HD2 LEU A 213     -10.442  11.321  37.328  1.00  0.81           H  
ATOM   3167 3HD2 LEU A 213     -11.843  10.975  36.284  1.00  0.81           H  
ATOM   3168  N   CYS A 214     -10.894   6.586  34.380  1.00  0.86           N  
ATOM   3169  CA  CYS A 214     -10.155   5.579  33.628  1.00  0.86           C  
ATOM   3170  C   CYS A 214      -9.324   6.116  32.475  1.00  0.86           C  
ATOM   3171  O   CYS A 214      -8.322   5.519  32.093  1.00  0.86           O  
ATOM   3172  CB  CYS A 214     -11.166   4.609  33.080  1.00  0.86           C  
ATOM   3173  SG  CYS A 214     -12.395   5.382  32.028  1.00  0.86           S  
ATOM   3174  H   CYS A 214     -11.900   6.440  34.462  1.00  0.86           H  
ATOM   3175  HA  CYS A 214      -9.501   5.051  34.323  1.00  0.86           H  
ATOM   3176 1HB  CYS A 214     -10.674   3.806  32.533  1.00  0.86           H  
ATOM   3177 2HB  CYS A 214     -11.701   4.182  33.896  1.00  0.86           H  
ATOM   3178  N   VAL A 215      -9.732   7.256  31.958  1.00  0.93           N  
ATOM   3179  CA  VAL A 215      -9.113   7.946  30.842  1.00  0.93           C  
ATOM   3180  C   VAL A 215      -8.430   9.248  31.240  1.00  0.93           C  
ATOM   3181  O   VAL A 215      -8.065  10.044  30.373  1.00  0.93           O  
ATOM   3182  CB  VAL A 215     -10.200   8.247  29.803  1.00  0.93           C  
ATOM   3183  CG1 VAL A 215     -10.796   6.992  29.120  1.00  0.93           C  
ATOM   3184  CG2 VAL A 215     -11.317   8.893  30.568  1.00  0.93           C  
ATOM   3185  H   VAL A 215     -10.565   7.662  32.362  1.00  0.93           H  
ATOM   3186  HA  VAL A 215      -8.362   7.295  30.411  1.00  0.93           H  
ATOM   3187  HB  VAL A 215      -9.814   8.911  29.047  1.00  0.93           H  
ATOM   3188 1HG1 VAL A 215     -11.595   7.283  28.443  1.00  0.93           H  
ATOM   3189 2HG1 VAL A 215     -10.049   6.492  28.559  1.00  0.93           H  
ATOM   3190 3HG1 VAL A 215     -11.186   6.332  29.833  1.00  0.93           H  
ATOM   3191 1HG2 VAL A 215     -12.106   9.117  29.897  1.00  0.93           H  
ATOM   3192 2HG2 VAL A 215     -11.689   8.216  31.332  1.00  0.93           H  
ATOM   3193 3HG2 VAL A 215     -10.958   9.804  31.046  1.00  0.93           H  
ATOM   3194  N   MET A 216      -8.262   9.472  32.543  1.00  0.99           N  
ATOM   3195  CA  MET A 216      -7.612  10.681  33.037  1.00  0.99           C  
ATOM   3196  C   MET A 216      -6.234  10.336  33.586  1.00  0.99           C  
ATOM   3197  O   MET A 216      -5.944   9.156  33.831  1.00  0.99           O  
ATOM   3198  CB  MET A 216      -8.477  11.351  34.086  1.00  0.99           C  
ATOM   3199  CG  MET A 216      -9.896  11.563  33.613  1.00  0.99           C  
ATOM   3200  SD  MET A 216      -9.996  12.633  32.200  1.00  0.99           S  
ATOM   3201  CE  MET A 216      -9.684  14.230  32.889  1.00  0.99           C  
ATOM   3202  H   MET A 216      -8.578   8.783  33.228  1.00  0.99           H  
ATOM   3203  HA  MET A 216      -7.469  11.376  32.207  1.00  0.99           H  
ATOM   3204 1HB  MET A 216      -8.505  10.733  34.986  1.00  0.99           H  
ATOM   3205 2HB  MET A 216      -8.047  12.319  34.354  1.00  0.99           H  
ATOM   3206 1HG  MET A 216     -10.346  10.610  33.349  1.00  0.99           H  
ATOM   3207 2HG  MET A 216     -10.487  12.005  34.410  1.00  0.99           H  
ATOM   3208 1HE  MET A 216      -9.728  14.988  32.111  1.00  0.99           H  
ATOM   3209 2HE  MET A 216     -10.435  14.453  33.650  1.00  0.99           H  
ATOM   3210 3HE  MET A 216      -8.709  14.221  33.328  1.00  0.99           H  
ATOM   3211  N   ASN A 217      -5.379  11.342  33.774  1.00  1.06           N  
ATOM   3212  CA  ASN A 217      -4.057  11.053  34.314  1.00  1.06           C  
ATOM   3213  C   ASN A 217      -4.120  10.187  35.563  1.00  1.06           C  
ATOM   3214  O   ASN A 217      -4.870  10.471  36.498  1.00  1.06           O  
ATOM   3215  CB  ASN A 217      -3.297  12.307  34.665  1.00  1.06           C  
ATOM   3216  CG  ASN A 217      -2.801  13.069  33.501  1.00  1.06           C  
ATOM   3217  OD1 ASN A 217      -2.978  12.694  32.333  1.00  1.06           O  
ATOM   3218  ND2 ASN A 217      -2.142  14.146  33.812  1.00  1.06           N  
ATOM   3219  H   ASN A 217      -5.635  12.303  33.531  1.00  1.06           H  
ATOM   3220  HA  ASN A 217      -3.495  10.500  33.561  1.00  1.06           H  
ATOM   3221 1HB  ASN A 217      -3.938  12.961  35.258  1.00  1.06           H  
ATOM   3222 2HB  ASN A 217      -2.442  12.041  35.289  1.00  1.06           H  
ATOM   3223 1HD2 ASN A 217      -1.723  14.732  33.119  1.00  1.06           H  
ATOM   3224 2HD2 ASN A 217      -2.030  14.396  34.775  1.00  1.06           H  
ATOM   3225  N   GLY A 218      -3.288   9.155  35.578  1.00  1.11           N  
ATOM   3226  CA  GLY A 218      -3.178   8.217  36.689  1.00  1.11           C  
ATOM   3227  C   GLY A 218      -3.998   6.936  36.505  1.00  1.11           C  
ATOM   3228  O   GLY A 218      -3.815   5.975  37.253  1.00  1.11           O  
ATOM   3229  H   GLY A 218      -2.711   9.002  34.764  1.00  1.11           H  
ATOM   3230 1HA  GLY A 218      -2.130   7.954  36.825  1.00  1.11           H  
ATOM   3231 2HA  GLY A 218      -3.494   8.716  37.604  1.00  1.11           H  
ATOM   3232  N   GLY A 219      -4.881   6.896  35.507  1.00  1.14           N  
ATOM   3233  CA  GLY A 219      -5.688   5.694  35.296  1.00  1.14           C  
ATOM   3234  C   GLY A 219      -4.820   4.467  34.986  1.00  1.14           C  
ATOM   3235  O   GLY A 219      -3.888   4.523  34.177  1.00  1.14           O  
ATOM   3236  H   GLY A 219      -5.037   7.716  34.917  1.00  1.14           H  
ATOM   3237 1HA  GLY A 219      -6.292   5.505  36.183  1.00  1.14           H  
ATOM   3238 2HA  GLY A 219      -6.385   5.872  34.474  1.00  1.14           H  
ATOM   3239  N   GLY A 220      -5.190   3.319  35.564  1.00  1.14           N  
ATOM   3240  CA  GLY A 220      -4.443   2.065  35.391  1.00  1.14           C  
ATOM   3241  C   GLY A 220      -4.530   1.479  33.985  1.00  1.14           C  
ATOM   3242  O   GLY A 220      -3.733   0.622  33.605  1.00  1.14           O  
ATOM   3243  H   GLY A 220      -5.985   3.329  36.188  1.00  1.14           H  
ATOM   3244 1HA  GLY A 220      -3.397   2.241  35.643  1.00  1.14           H  
ATOM   3245 2HA  GLY A 220      -4.814   1.333  36.106  1.00  1.14           H  
ATOM   3246  N   HIS A 221      -5.489   1.961  33.212  1.00  1.11           N  
ATOM   3247  CA  HIS A 221      -5.692   1.499  31.854  1.00  1.11           C  
ATOM   3248  C   HIS A 221      -5.124   2.458  30.825  1.00  1.11           C  
ATOM   3249  O   HIS A 221      -5.304   2.246  29.623  1.00  1.11           O  
ATOM   3250  CB  HIS A 221      -7.179   1.240  31.573  1.00  1.11           C  
ATOM   3251  CG  HIS A 221      -7.718   0.073  32.356  1.00  1.11           C  
ATOM   3252  ND1 HIS A 221      -8.474   0.205  33.518  1.00  1.11           N  
ATOM   3253  CD2 HIS A 221      -7.588  -1.260  32.138  1.00  1.11           C  
ATOM   3254  CE1 HIS A 221      -8.785  -1.001  33.964  1.00  1.11           C  
ATOM   3255  NE2 HIS A 221      -8.252  -1.902  33.149  1.00  1.11           N  
ATOM   3256  H   HIS A 221      -6.105   2.667  33.587  1.00  1.11           H  
ATOM   3257  HA  HIS A 221      -5.174   0.550  31.721  1.00  1.11           H  
ATOM   3258 1HB  HIS A 221      -7.764   2.130  31.829  1.00  1.11           H  
ATOM   3259 2HB  HIS A 221      -7.327   1.045  30.511  1.00  1.11           H  
ATOM   3260  HD1 HIS A 221      -8.806   1.058  33.990  1.00  1.11           H  
ATOM   3261  HD2 HIS A 221      -7.082  -1.840  31.362  1.00  1.11           H  
ATOM   3262  HE1 HIS A 221      -9.385  -1.111  34.870  1.00  1.11           H  
ATOM   3263  N   ASP A 222      -4.341   3.449  31.270  1.00  1.06           N  
ATOM   3264  CA  ASP A 222      -3.776   4.433  30.349  1.00  1.06           C  
ATOM   3265  C   ASP A 222      -2.903   3.786  29.271  1.00  1.06           C  
ATOM   3266  O   ASP A 222      -2.855   4.262  28.138  1.00  1.06           O  
ATOM   3267  CB  ASP A 222      -2.968   5.466  31.146  1.00  1.06           C  
ATOM   3268  CG  ASP A 222      -2.444   6.647  30.331  1.00  1.06           C  
ATOM   3269  OD1 ASP A 222      -3.226   7.412  29.830  1.00  1.06           O  
ATOM   3270  OD2 ASP A 222      -1.239   6.786  30.237  1.00  1.06           O  
ATOM   3271  H   ASP A 222      -4.185   3.580  32.273  1.00  1.06           H  
ATOM   3272  HA  ASP A 222      -4.596   4.953  29.859  1.00  1.06           H  
ATOM   3273 1HB  ASP A 222      -3.598   5.861  31.951  1.00  1.06           H  
ATOM   3274 2HB  ASP A 222      -2.124   4.968  31.625  1.00  1.06           H  
ATOM   3275  N   ALA A 223      -2.202   2.699  29.597  1.00  1.01           N  
ATOM   3276  CA  ALA A 223      -1.374   2.027  28.594  1.00  1.01           C  
ATOM   3277  C   ALA A 223      -2.218   1.463  27.443  1.00  1.01           C  
ATOM   3278  O   ALA A 223      -1.793   1.466  26.284  1.00  1.01           O  
ATOM   3279  CB  ALA A 223      -0.581   0.907  29.237  1.00  1.01           C  
ATOM   3280  H   ALA A 223      -2.259   2.335  30.540  1.00  1.01           H  
ATOM   3281  HA  ALA A 223      -0.682   2.759  28.178  1.00  1.01           H  
ATOM   3282 1HB  ALA A 223       0.049   0.437  28.484  1.00  1.01           H  
ATOM   3283 2HB  ALA A 223       0.044   1.310  30.031  1.00  1.01           H  
ATOM   3284 3HB  ALA A 223      -1.267   0.170  29.649  1.00  1.01           H  
ATOM   3285  N   THR A 224      -3.413   0.960  27.776  1.00  0.96           N  
ATOM   3286  CA  THR A 224      -4.297   0.297  26.819  1.00  0.96           C  
ATOM   3287  C   THR A 224      -5.046   1.326  26.019  1.00  0.96           C  
ATOM   3288  O   THR A 224      -5.187   1.213  24.800  1.00  0.96           O  
ATOM   3289  CB  THR A 224      -5.262  -0.647  27.540  1.00  0.96           C  
ATOM   3290  OG1 THR A 224      -4.480  -1.612  28.252  1.00  0.96           O  
ATOM   3291  CG2 THR A 224      -6.185  -1.342  26.549  1.00  0.96           C  
ATOM   3292  H   THR A 224      -3.749   1.072  28.728  1.00  0.96           H  
ATOM   3293  HA  THR A 224      -3.693  -0.291  26.134  1.00  0.96           H  
ATOM   3294  HB  THR A 224      -5.867  -0.082  28.252  1.00  0.96           H  
ATOM   3295  HG1 THR A 224      -4.913  -2.490  28.246  1.00  0.96           H  
ATOM   3296 1HG2 THR A 224      -6.850  -2.010  27.095  1.00  0.96           H  
ATOM   3297 2HG2 THR A 224      -6.773  -0.597  26.018  1.00  0.96           H  
ATOM   3298 3HG2 THR A 224      -5.594  -1.916  25.839  1.00  0.96           H  
ATOM   3299  N   LEU A 225      -5.509   2.348  26.721  1.00  0.91           N  
ATOM   3300  CA  LEU A 225      -6.223   3.440  26.105  1.00  0.91           C  
ATOM   3301  C   LEU A 225      -5.270   4.103  25.128  1.00  0.91           C  
ATOM   3302  O   LEU A 225      -5.652   4.468  24.017  1.00  0.91           O  
ATOM   3303  CB  LEU A 225      -6.659   4.387  27.201  1.00  0.91           C  
ATOM   3304  CG  LEU A 225      -7.729   3.859  28.109  1.00  0.91           C  
ATOM   3305  CD1 LEU A 225      -7.857   4.746  29.252  1.00  0.91           C  
ATOM   3306  CD2 LEU A 225      -8.997   3.816  27.344  1.00  0.91           C  
ATOM   3307  H   LEU A 225      -5.358   2.364  27.728  1.00  0.91           H  
ATOM   3308  HA  LEU A 225      -7.090   3.055  25.569  1.00  0.91           H  
ATOM   3309 1HB  LEU A 225      -5.794   4.642  27.805  1.00  0.91           H  
ATOM   3310 2HB  LEU A 225      -7.037   5.281  26.749  1.00  0.91           H  
ATOM   3311  HG  LEU A 225      -7.482   2.860  28.467  1.00  0.91           H  
ATOM   3312 1HD1 LEU A 225      -8.655   4.384  29.899  1.00  0.91           H  
ATOM   3313 2HD1 LEU A 225      -6.927   4.773  29.807  1.00  0.91           H  
ATOM   3314 3HD1 LEU A 225      -8.077   5.721  28.895  1.00  0.91           H  
ATOM   3315 1HD2 LEU A 225      -9.797   3.462  27.977  1.00  0.91           H  
ATOM   3316 2HD2 LEU A 225      -9.241   4.813  26.980  1.00  0.91           H  
ATOM   3317 3HD2 LEU A 225      -8.861   3.142  26.510  1.00  0.91           H  
ATOM   3318  N   GLY A 226      -3.999   4.191  25.534  1.00  0.87           N  
ATOM   3319  CA  GLY A 226      -2.924   4.690  24.709  1.00  0.87           C  
ATOM   3320  C   GLY A 226      -2.782   3.826  23.459  1.00  0.87           C  
ATOM   3321  O   GLY A 226      -2.898   4.332  22.346  1.00  0.87           O  
ATOM   3322  H   GLY A 226      -3.752   3.918  26.482  1.00  0.87           H  
ATOM   3323 1HA  GLY A 226      -3.118   5.725  24.434  1.00  0.87           H  
ATOM   3324 2HA  GLY A 226      -1.995   4.667  25.283  1.00  0.87           H  
ATOM   3325  N   LYS A 227      -2.617   2.502  23.611  1.00  0.83           N  
ATOM   3326  CA  LYS A 227      -2.459   1.666  22.419  1.00  0.83           C  
ATOM   3327  C   LYS A 227      -3.587   1.814  21.416  1.00  0.83           C  
ATOM   3328  O   LYS A 227      -3.345   1.964  20.212  1.00  0.83           O  
ATOM   3329  CB  LYS A 227      -2.422   0.156  22.771  1.00  0.83           C  
ATOM   3330  CG  LYS A 227      -1.156  -0.370  23.450  1.00  0.83           C  
ATOM   3331  CD  LYS A 227      -1.064  -1.905  23.467  1.00  0.83           C  
ATOM   3332  CE  LYS A 227      -1.993  -2.553  24.496  1.00  0.83           C  
ATOM   3333  NZ  LYS A 227      -1.563  -3.943  24.801  1.00  0.83           N  
ATOM   3334  H   LYS A 227      -2.530   2.095  24.544  1.00  0.83           H  
ATOM   3335  HA  LYS A 227      -1.551   1.959  21.918  1.00  0.83           H  
ATOM   3336 1HB  LYS A 227      -3.261  -0.071  23.432  1.00  0.83           H  
ATOM   3337 2HB  LYS A 227      -2.571  -0.419  21.856  1.00  0.83           H  
ATOM   3338 1HG  LYS A 227      -0.300  -0.019  22.954  1.00  0.83           H  
ATOM   3339 2HG  LYS A 227      -1.117  -0.014  24.468  1.00  0.83           H  
ATOM   3340 1HD  LYS A 227      -1.334  -2.297  22.485  1.00  0.83           H  
ATOM   3341 2HD  LYS A 227      -0.043  -2.222  23.670  1.00  0.83           H  
ATOM   3342 1HE  LYS A 227      -1.997  -1.968  25.426  1.00  0.83           H  
ATOM   3343 2HE  LYS A 227      -3.003  -2.585  24.095  1.00  0.83           H  
ATOM   3344 1HZ  LYS A 227      -2.184  -4.354  25.474  1.00  0.83           H  
ATOM   3345 2HZ  LYS A 227      -1.538  -4.556  23.957  1.00  0.83           H  
ATOM   3346 3HZ  LYS A 227      -0.612  -3.886  25.213  1.00  0.83           H  
ATOM   3347  N   LEU A 228      -4.817   1.859  21.908  1.00  0.79           N  
ATOM   3348  CA  LEU A 228      -5.955   1.886  21.007  1.00  0.79           C  
ATOM   3349  C   LEU A 228      -6.157   3.301  20.431  1.00  0.79           C  
ATOM   3350  O   LEU A 228      -6.382   3.474  19.227  1.00  0.79           O  
ATOM   3351  CB  LEU A 228      -7.177   1.421  21.819  1.00  0.79           C  
ATOM   3352  CG  LEU A 228      -7.076  -0.065  22.418  1.00  0.79           C  
ATOM   3353  CD1 LEU A 228      -8.250  -0.365  23.308  1.00  0.79           C  
ATOM   3354  CD2 LEU A 228      -6.984  -1.049  21.334  1.00  0.79           C  
ATOM   3355  H   LEU A 228      -4.961   1.783  22.918  1.00  0.79           H  
ATOM   3356  HA  LEU A 228      -5.772   1.191  20.186  1.00  0.79           H  
ATOM   3357 1HB  LEU A 228      -7.273   2.080  22.671  1.00  0.79           H  
ATOM   3358 2HB  LEU A 228      -8.073   1.499  21.206  1.00  0.79           H  
ATOM   3359  HG  LEU A 228      -6.179  -0.139  23.022  1.00  0.79           H  
ATOM   3360 1HD1 LEU A 228      -8.149  -1.367  23.723  1.00  0.79           H  
ATOM   3361 2HD1 LEU A 228      -8.281   0.360  24.121  1.00  0.79           H  
ATOM   3362 3HD1 LEU A 228      -9.151  -0.311  22.730  1.00  0.79           H  
ATOM   3363 1HD2 LEU A 228      -6.883  -2.047  21.755  1.00  0.79           H  
ATOM   3364 2HD2 LEU A 228      -7.871  -1.003  20.699  1.00  0.79           H  
ATOM   3365 3HD2 LEU A 228      -6.111  -0.812  20.767  1.00  0.79           H  
ATOM   3366  N   GLY A 229      -6.050   4.313  21.295  1.00  0.75           N  
ATOM   3367  CA  GLY A 229      -6.237   5.720  20.956  1.00  0.75           C  
ATOM   3368  C   GLY A 229      -5.176   6.233  19.994  1.00  0.75           C  
ATOM   3369  O   GLY A 229      -5.488   6.848  18.969  1.00  0.75           O  
ATOM   3370  H   GLY A 229      -5.833   4.113  22.266  1.00  0.75           H  
ATOM   3371 1HA  GLY A 229      -7.222   5.848  20.515  1.00  0.75           H  
ATOM   3372 2HA  GLY A 229      -6.221   6.306  21.871  1.00  0.75           H  
ATOM   3373  N   ILE A 230      -3.908   5.978  20.331  1.00  0.72           N  
ATOM   3374  CA  ILE A 230      -2.790   6.433  19.522  1.00  0.72           C  
ATOM   3375  C   ILE A 230      -2.878   5.766  18.181  1.00  0.72           C  
ATOM   3376  O   ILE A 230      -2.752   6.427  17.151  1.00  0.72           O  
ATOM   3377  CB  ILE A 230      -1.445   6.009  20.126  1.00  0.72           C  
ATOM   3378  CG1 ILE A 230      -1.181   6.712  21.446  1.00  0.72           C  
ATOM   3379  CG2 ILE A 230      -0.317   6.326  19.124  1.00  0.72           C  
ATOM   3380  CD1 ILE A 230      -0.059   6.053  22.207  1.00  0.72           C  
ATOM   3381  H   ILE A 230      -3.704   5.452  21.177  1.00  0.72           H  
ATOM   3382  HA  ILE A 230      -2.835   7.511  19.398  1.00  0.72           H  
ATOM   3383  HB  ILE A 230      -1.466   4.947  20.326  1.00  0.72           H  
ATOM   3384 1HG1 ILE A 230      -0.906   7.739  21.263  1.00  0.72           H  
ATOM   3385 2HG1 ILE A 230      -2.085   6.695  22.053  1.00  0.72           H  
ATOM   3386 1HG2 ILE A 230       0.636   6.011  19.539  1.00  0.72           H  
ATOM   3387 2HG2 ILE A 230      -0.498   5.791  18.194  1.00  0.72           H  
ATOM   3388 3HG2 ILE A 230      -0.286   7.399  18.929  1.00  0.72           H  
ATOM   3389 1HD1 ILE A 230       0.105   6.559  23.133  1.00  0.72           H  
ATOM   3390 2HD1 ILE A 230      -0.318   5.013  22.413  1.00  0.72           H  
ATOM   3391 3HD1 ILE A 230       0.825   6.077  21.616  1.00  0.72           H  
ATOM   3392  N   SER A 231      -3.114   4.454  18.175  1.00  0.70           N  
ATOM   3393  CA  SER A 231      -3.178   3.748  16.923  1.00  0.70           C  
ATOM   3394  C   SER A 231      -4.293   4.291  16.039  1.00  0.70           C  
ATOM   3395  O   SER A 231      -4.095   4.479  14.838  1.00  0.70           O  
ATOM   3396  CB  SER A 231      -3.352   2.290  17.203  1.00  0.70           C  
ATOM   3397  OG  SER A 231      -2.226   1.788  17.848  1.00  0.70           O  
ATOM   3398  H   SER A 231      -3.230   3.915  19.037  1.00  0.70           H  
ATOM   3399  HA  SER A 231      -2.234   3.893  16.405  1.00  0.70           H  
ATOM   3400 1HB  SER A 231      -4.238   2.125  17.817  1.00  0.70           H  
ATOM   3401 2HB  SER A 231      -3.494   1.770  16.282  1.00  0.70           H  
ATOM   3402  HG  SER A 231      -2.350   2.025  18.789  1.00  0.70           H  
ATOM   3403  N   TRP A 232      -5.458   4.597  16.615  1.00  0.68           N  
ATOM   3404  CA  TRP A 232      -6.532   5.171  15.817  1.00  0.68           C  
ATOM   3405  C   TRP A 232      -6.041   6.443  15.131  1.00  0.68           C  
ATOM   3406  O   TRP A 232      -6.175   6.593  13.911  1.00  0.68           O  
ATOM   3407  CB  TRP A 232      -7.748   5.485  16.673  1.00  0.68           C  
ATOM   3408  CG  TRP A 232      -8.947   6.053  15.882  1.00  0.68           C  
ATOM   3409  CD1 TRP A 232      -9.299   7.363  15.657  1.00  0.68           C  
ATOM   3410  CD2 TRP A 232      -9.950   5.258  15.233  1.00  0.68           C  
ATOM   3411  NE1 TRP A 232     -10.455   7.412  14.890  1.00  0.68           N  
ATOM   3412  CE2 TRP A 232     -10.855   6.121  14.628  1.00  0.68           C  
ATOM   3413  CE3 TRP A 232     -10.138   3.923  15.119  1.00  0.68           C  
ATOM   3414  CZ2 TRP A 232     -11.942   5.635  13.907  1.00  0.68           C  
ATOM   3415  CZ3 TRP A 232     -11.209   3.434  14.410  1.00  0.68           C  
ATOM   3416  CH2 TRP A 232     -12.091   4.271  13.816  1.00  0.68           C  
ATOM   3417  H   TRP A 232      -5.619   4.409  17.606  1.00  0.68           H  
ATOM   3418  HA  TRP A 232      -6.824   4.455  15.053  1.00  0.68           H  
ATOM   3419 1HB  TRP A 232      -8.063   4.577  17.168  1.00  0.68           H  
ATOM   3420 2HB  TRP A 232      -7.471   6.183  17.447  1.00  0.68           H  
ATOM   3421  HD1 TRP A 232      -8.749   8.233  16.019  1.00  0.68           H  
ATOM   3422  HE1 TRP A 232     -10.924   8.257  14.574  1.00  0.68           H  
ATOM   3423  HE3 TRP A 232      -9.439   3.280  15.590  1.00  0.68           H  
ATOM   3424  HZ2 TRP A 232     -12.644   6.262  13.422  1.00  0.68           H  
ATOM   3425  HZ3 TRP A 232     -11.322   2.354  14.331  1.00  0.68           H  
ATOM   3426  HH2 TRP A 232     -12.925   3.860  13.255  1.00  0.68           H  
ATOM   3427  N   MET A 233      -5.450   7.364  15.904  1.00  0.67           N  
ATOM   3428  CA  MET A 233      -5.002   8.611  15.297  1.00  0.67           C  
ATOM   3429  C   MET A 233      -3.906   8.369  14.255  1.00  0.67           C  
ATOM   3430  O   MET A 233      -3.887   8.999  13.192  1.00  0.67           O  
ATOM   3431  CB  MET A 233      -4.448   9.562  16.358  1.00  0.67           C  
ATOM   3432  CG  MET A 233      -5.427  10.141  17.354  1.00  0.67           C  
ATOM   3433  SD  MET A 233      -6.711  11.167  16.586  1.00  0.67           S  
ATOM   3434  CE  MET A 233      -7.352  12.152  17.952  1.00  0.67           C  
ATOM   3435  H   MET A 233      -5.335   7.196  16.909  1.00  0.67           H  
ATOM   3436  HA  MET A 233      -5.852   9.076  14.800  1.00  0.67           H  
ATOM   3437 1HB  MET A 233      -3.671   9.046  16.929  1.00  0.67           H  
ATOM   3438 2HB  MET A 233      -3.987  10.405  15.864  1.00  0.67           H  
ATOM   3439 1HG  MET A 233      -5.887   9.318  17.862  1.00  0.67           H  
ATOM   3440 2HG  MET A 233      -4.898  10.732  18.090  1.00  0.67           H  
ATOM   3441 1HE  MET A 233      -8.147  12.798  17.598  1.00  0.67           H  
ATOM   3442 2HE  MET A 233      -7.736  11.519  18.725  1.00  0.67           H  
ATOM   3443 3HE  MET A 233      -6.560  12.755  18.361  1.00  0.67           H  
ATOM   3444  N   LYS A 234      -3.036   7.399  14.490  1.00  0.67           N  
ATOM   3445  CA  LYS A 234      -1.997   7.148  13.512  1.00  0.67           C  
ATOM   3446  C   LYS A 234      -2.590   6.623  12.196  1.00  0.67           C  
ATOM   3447  O   LYS A 234      -2.091   6.978  11.125  1.00  0.67           O  
ATOM   3448  CB  LYS A 234      -0.936   6.214  14.077  1.00  0.67           C  
ATOM   3449  CG  LYS A 234      -0.106   6.822  15.233  1.00  0.67           C  
ATOM   3450  CD  LYS A 234       0.726   8.007  14.789  1.00  0.67           C  
ATOM   3451  CE  LYS A 234       1.890   7.623  13.934  1.00  0.67           C  
ATOM   3452  NZ  LYS A 234       2.720   8.806  13.628  1.00  0.67           N  
ATOM   3453  H   LYS A 234      -3.066   6.874  15.366  1.00  0.67           H  
ATOM   3454  HA  LYS A 234      -1.505   8.095  13.290  1.00  0.67           H  
ATOM   3455 1HB  LYS A 234      -1.418   5.309  14.448  1.00  0.67           H  
ATOM   3456 2HB  LYS A 234      -0.254   5.929  13.285  1.00  0.67           H  
ATOM   3457 1HG  LYS A 234      -0.780   7.180  15.996  1.00  0.67           H  
ATOM   3458 2HG  LYS A 234       0.539   6.080  15.676  1.00  0.67           H  
ATOM   3459 1HD  LYS A 234       0.114   8.690  14.207  1.00  0.67           H  
ATOM   3460 2HD  LYS A 234       1.112   8.536  15.662  1.00  0.67           H  
ATOM   3461 1HE  LYS A 234       2.500   6.889  14.446  1.00  0.67           H  
ATOM   3462 2HE  LYS A 234       1.525   7.196  12.998  1.00  0.67           H  
ATOM   3463 1HZ  LYS A 234       3.485   8.544  13.047  1.00  0.67           H  
ATOM   3464 2HZ  LYS A 234       2.135   9.505  13.136  1.00  0.67           H  
ATOM   3465 3HZ  LYS A 234       3.084   9.209  14.508  1.00  0.67           H  
ATOM   3466  N   ARG A 235      -3.681   5.838  12.268  1.00  0.67           N  
ATOM   3467  CA  ARG A 235      -4.324   5.278  11.072  1.00  0.67           C  
ATOM   3468  C   ARG A 235      -5.180   6.284  10.312  1.00  0.67           C  
ATOM   3469  O   ARG A 235      -5.328   6.166   9.095  1.00  0.67           O  
ATOM   3470  CB  ARG A 235      -5.238   4.122  11.446  1.00  0.67           C  
ATOM   3471  CG  ARG A 235      -4.547   2.928  11.971  1.00  0.67           C  
ATOM   3472  CD  ARG A 235      -5.477   1.873  12.385  1.00  0.67           C  
ATOM   3473  NE  ARG A 235      -6.107   1.130  11.282  1.00  0.67           N  
ATOM   3474  CZ  ARG A 235      -7.409   1.185  10.975  1.00  0.67           C  
ATOM   3475  NH1 ARG A 235      -8.203   1.950  11.665  1.00  0.67           N  
ATOM   3476  NH2 ARG A 235      -7.897   0.455  10.000  1.00  0.67           N  
ATOM   3477  H   ARG A 235      -4.039   5.573  13.188  1.00  0.67           H  
ATOM   3478  HA  ARG A 235      -3.544   4.908  10.410  1.00  0.67           H  
ATOM   3479 1HB  ARG A 235      -5.937   4.458  12.216  1.00  0.67           H  
ATOM   3480 2HB  ARG A 235      -5.823   3.825  10.579  1.00  0.67           H  
ATOM   3481 1HG  ARG A 235      -3.891   2.515  11.199  1.00  0.67           H  
ATOM   3482 2HG  ARG A 235      -3.956   3.205  12.821  1.00  0.67           H  
ATOM   3483 1HD  ARG A 235      -4.971   1.184  13.038  1.00  0.67           H  
ATOM   3484 2HD  ARG A 235      -6.273   2.356  12.936  1.00  0.67           H  
ATOM   3485  HE  ARG A 235      -5.519   0.495  10.727  1.00  0.67           H  
ATOM   3486 1HH1 ARG A 235      -7.823   2.514  12.414  1.00  0.67           H  
ATOM   3487 2HH1 ARG A 235      -9.191   1.966  11.453  1.00  0.67           H  
ATOM   3488 1HH2 ARG A 235      -7.313  -0.204   9.456  1.00  0.67           H  
ATOM   3489 2HH2 ARG A 235      -8.876   0.482   9.784  1.00  0.67           H  
ATOM   3490  N   PHE A 236      -5.734   7.275  11.007  1.00  0.69           N  
ATOM   3491  CA  PHE A 236      -6.606   8.240  10.341  1.00  0.69           C  
ATOM   3492  C   PHE A 236      -6.056   9.636  10.146  1.00  0.69           C  
ATOM   3493  O   PHE A 236      -6.457  10.325   9.211  1.00  0.69           O  
ATOM   3494  CB  PHE A 236      -7.924   8.293  11.065  1.00  0.69           C  
ATOM   3495  CG  PHE A 236      -8.632   7.056  10.887  1.00  0.69           C  
ATOM   3496  CD1 PHE A 236      -8.752   6.149  11.876  1.00  0.69           C  
ATOM   3497  CD2 PHE A 236      -9.170   6.783   9.659  1.00  0.69           C  
ATOM   3498  CE1 PHE A 236      -9.406   4.982  11.646  1.00  0.69           C  
ATOM   3499  CE2 PHE A 236      -9.824   5.626   9.425  1.00  0.69           C  
ATOM   3500  CZ  PHE A 236      -9.951   4.713  10.424  1.00  0.69           C  
ATOM   3501  H   PHE A 236      -5.604   7.309  12.020  1.00  0.69           H  
ATOM   3502  HA  PHE A 236      -6.816   7.849   9.345  1.00  0.69           H  
ATOM   3503 1HB  PHE A 236      -7.756   8.444  12.132  1.00  0.69           H  
ATOM   3504 2HB  PHE A 236      -8.537   9.116  10.692  1.00  0.69           H  
ATOM   3505  HD1 PHE A 236      -8.320   6.355  12.852  1.00  0.69           H  
ATOM   3506  HD2 PHE A 236      -9.057   7.518   8.857  1.00  0.69           H  
ATOM   3507  HE1 PHE A 236      -9.493   4.262  12.435  1.00  0.69           H  
ATOM   3508  HE2 PHE A 236     -10.228   5.440   8.448  1.00  0.69           H  
ATOM   3509  HZ  PHE A 236     -10.469   3.775  10.258  1.00  0.69           H  
ATOM   3510  N   VAL A 237      -5.123  10.051  10.979  1.00  0.70           N  
ATOM   3511  CA  VAL A 237      -4.562  11.377  10.846  1.00  0.70           C  
ATOM   3512  C   VAL A 237      -3.330  11.257   9.967  1.00  0.70           C  
ATOM   3513  O   VAL A 237      -3.193  11.957   8.966  1.00  0.70           O  
ATOM   3514  CB  VAL A 237      -4.210  11.949  12.223  1.00  0.70           C  
ATOM   3515  CG1 VAL A 237      -3.581  13.286  12.080  1.00  0.70           C  
ATOM   3516  CG2 VAL A 237      -5.461  12.019  13.055  1.00  0.70           C  
ATOM   3517  H   VAL A 237      -4.809   9.471  11.743  1.00  0.70           H  
ATOM   3518  HA  VAL A 237      -5.284  12.033  10.365  1.00  0.70           H  
ATOM   3519  HB  VAL A 237      -3.486  11.313  12.710  1.00  0.70           H  
ATOM   3520 1HG1 VAL A 237      -3.336  13.697  13.055  1.00  0.70           H  
ATOM   3521 2HG1 VAL A 237      -2.672  13.173  11.493  1.00  0.70           H  
ATOM   3522 3HG1 VAL A 237      -4.276  13.948  11.582  1.00  0.70           H  
ATOM   3523 1HG2 VAL A 237      -5.216  12.418  14.040  1.00  0.70           H  
ATOM   3524 2HG2 VAL A 237      -6.179  12.662  12.561  1.00  0.70           H  
ATOM   3525 3HG2 VAL A 237      -5.880  11.019  13.162  1.00  0.70           H  
ATOM   3526  N   ASP A 238      -2.452  10.318  10.319  1.00  0.73           N  
ATOM   3527  CA  ASP A 238      -1.235  10.101   9.529  1.00  0.73           C  
ATOM   3528  C   ASP A 238      -1.384   9.046   8.423  1.00  0.73           C  
ATOM   3529  O   ASP A 238      -0.439   8.778   7.691  1.00  0.73           O  
ATOM   3530  CB  ASP A 238      -0.050   9.733  10.424  1.00  0.73           C  
ATOM   3531  CG  ASP A 238       0.372  10.897  11.314  1.00  0.73           C  
ATOM   3532  OD1 ASP A 238       0.039  12.013  10.973  1.00  0.73           O  
ATOM   3533  OD2 ASP A 238       1.073  10.688  12.289  1.00  0.73           O  
ATOM   3534  H   ASP A 238      -2.646   9.761  11.155  1.00  0.73           H  
ATOM   3535  HA  ASP A 238      -0.985  11.040   9.040  1.00  0.73           H  
ATOM   3536 1HB  ASP A 238      -0.318   8.879  11.047  1.00  0.73           H  
ATOM   3537 2HB  ASP A 238       0.798   9.434   9.801  1.00  0.73           H  
ATOM   3538  N   ASN A 239      -2.544   8.414   8.325  1.00  0.76           N  
ATOM   3539  CA  ASN A 239      -2.772   7.356   7.335  1.00  0.76           C  
ATOM   3540  C   ASN A 239      -1.735   6.232   7.435  1.00  0.76           C  
ATOM   3541  O   ASN A 239      -1.328   5.676   6.417  1.00  0.76           O  
ATOM   3542  CB  ASN A 239      -2.758   7.925   5.918  1.00  0.76           C  
ATOM   3543  CG  ASN A 239      -3.875   8.901   5.667  1.00  0.76           C  
ATOM   3544  OD1 ASN A 239      -5.043   8.631   5.967  1.00  0.76           O  
ATOM   3545  ND2 ASN A 239      -3.536  10.039   5.115  1.00  0.76           N  
ATOM   3546  H   ASN A 239      -3.293   8.672   8.950  1.00  0.76           H  
ATOM   3547  HA  ASN A 239      -3.746   6.914   7.517  1.00  0.76           H  
ATOM   3548 1HB  ASN A 239      -1.809   8.410   5.703  1.00  0.76           H  
ATOM   3549 2HB  ASN A 239      -2.859   7.101   5.212  1.00  0.76           H  
ATOM   3550 1HD2 ASN A 239      -4.236  10.729   4.927  1.00  0.76           H  
ATOM   3551 2HD2 ASN A 239      -2.581  10.216   4.884  1.00  0.76           H  
ATOM   3552  N   ASP A 240      -1.308   5.885   8.651  1.00  0.79           N  
ATOM   3553  CA  ASP A 240      -0.311   4.835   8.842  1.00  0.79           C  
ATOM   3554  C   ASP A 240      -0.976   3.505   9.150  1.00  0.79           C  
ATOM   3555  O   ASP A 240      -1.435   3.244  10.269  1.00  0.79           O  
ATOM   3556  CB  ASP A 240       0.693   5.238   9.913  1.00  0.79           C  
ATOM   3557  CG  ASP A 240       1.860   4.272  10.103  1.00  0.79           C  
ATOM   3558  OD1 ASP A 240       1.805   3.095   9.743  1.00  0.79           O  
ATOM   3559  OD2 ASP A 240       2.869   4.759  10.591  1.00  0.79           O  
ATOM   3560  H   ASP A 240      -1.681   6.363   9.467  1.00  0.79           H  
ATOM   3561  HA  ASP A 240       0.243   4.721   7.913  1.00  0.79           H  
ATOM   3562 1HB  ASP A 240       1.095   6.223   9.663  1.00  0.79           H  
ATOM   3563 2HB  ASP A 240       0.168   5.343  10.863  1.00  0.79           H  
ATOM   3564  N   THR A 241      -0.989   2.629   8.162  1.00  0.82           N  
ATOM   3565  CA  THR A 241      -1.730   1.390   8.264  1.00  0.82           C  
ATOM   3566  C   THR A 241      -1.050   0.337   9.125  1.00  0.82           C  
ATOM   3567  O   THR A 241      -1.657  -0.695   9.441  1.00  0.82           O  
ATOM   3568  CB  THR A 241      -2.034   0.850   6.860  1.00  0.82           C  
ATOM   3569  OG1 THR A 241      -0.806   0.620   6.138  1.00  0.82           O  
ATOM   3570  CG2 THR A 241      -2.876   1.874   6.113  1.00  0.82           C  
ATOM   3571  H   THR A 241      -0.508   2.845   7.288  1.00  0.82           H  
ATOM   3572  HA  THR A 241      -2.689   1.621   8.730  1.00  0.82           H  
ATOM   3573  HB  THR A 241      -2.580  -0.088   6.937  1.00  0.82           H  
ATOM   3574  HG1 THR A 241      -0.293   1.456   6.057  1.00  0.82           H  
ATOM   3575 1HG2 THR A 241      -3.100   1.507   5.113  1.00  0.82           H  
ATOM   3576 2HG2 THR A 241      -3.805   2.042   6.657  1.00  0.82           H  
ATOM   3577 3HG2 THR A 241      -2.329   2.812   6.045  1.00  0.82           H  
ATOM   3578  N   ARG A 242       0.184   0.601   9.579  1.00  0.85           N  
ATOM   3579  CA  ARG A 242       0.902  -0.382  10.379  1.00  0.85           C  
ATOM   3580  C   ARG A 242       0.306  -0.478  11.770  1.00  0.85           C  
ATOM   3581  O   ARG A 242       0.590  -1.412  12.517  1.00  0.85           O  
ATOM   3582  CB  ARG A 242       2.365  -0.026  10.519  1.00  0.85           C  
ATOM   3583  CG  ARG A 242       3.162  -0.072   9.250  1.00  0.85           C  
ATOM   3584  CD  ARG A 242       4.526   0.374   9.506  1.00  0.85           C  
ATOM   3585  NE  ARG A 242       4.534   1.752   9.919  1.00  0.85           N  
ATOM   3586  CZ  ARG A 242       5.627   2.441  10.321  1.00  0.85           C  
ATOM   3587  NH1 ARG A 242       6.821   1.897  10.371  1.00  0.85           N  
ATOM   3588  NH2 ARG A 242       5.523   3.687  10.682  1.00  0.85           N  
ATOM   3589  H   ARG A 242       0.646   1.499   9.373  1.00  0.85           H  
ATOM   3590  HA  ARG A 242       0.821  -1.353   9.892  1.00  0.85           H  
ATOM   3591 1HB  ARG A 242       2.457   0.977  10.941  1.00  0.85           H  
ATOM   3592 2HB  ARG A 242       2.832  -0.718  11.213  1.00  0.85           H  
ATOM   3593 1HG  ARG A 242       3.188  -1.088   8.858  1.00  0.85           H  
ATOM   3594 2HG  ARG A 242       2.711   0.602   8.519  1.00  0.85           H  
ATOM   3595 1HD  ARG A 242       4.955  -0.218  10.305  1.00  0.85           H  
ATOM   3596 2HD  ARG A 242       5.137   0.280   8.610  1.00  0.85           H  
ATOM   3597  HE  ARG A 242       3.624   2.254   9.907  1.00  0.85           H  
ATOM   3598 1HH1 ARG A 242       6.971   0.904  10.140  1.00  0.85           H  
ATOM   3599 2HH1 ARG A 242       7.601   2.498  10.675  1.00  0.85           H  
ATOM   3600 1HH2 ARG A 242       4.599   4.151  10.672  1.00  0.85           H  
ATOM   3601 2HH2 ARG A 242       6.377   4.158  10.985  1.00  0.85           H  
ATOM   3602  N   TYR A 243      -0.554   0.473  12.111  1.00  0.87           N  
ATOM   3603  CA  TYR A 243      -1.186   0.484  13.409  1.00  0.87           C  
ATOM   3604  C   TYR A 243      -2.532  -0.261  13.399  1.00  0.87           C  
ATOM   3605  O   TYR A 243      -3.237  -0.325  14.406  1.00  0.87           O  
ATOM   3606  CB  TYR A 243      -1.352   1.923  13.862  1.00  0.87           C  
ATOM   3607  CG  TYR A 243      -0.062   2.625  14.260  1.00  0.87           C  
ATOM   3608  CD1 TYR A 243       0.739   3.196  13.296  1.00  0.87           C  
ATOM   3609  CD2 TYR A 243       0.316   2.707  15.605  1.00  0.87           C  
ATOM   3610  CE1 TYR A 243       1.913   3.848  13.668  1.00  0.87           C  
ATOM   3611  CE2 TYR A 243       1.485   3.357  15.959  1.00  0.87           C  
ATOM   3612  CZ  TYR A 243       2.273   3.920  15.010  1.00  0.87           C  
ATOM   3613  OH  TYR A 243       3.433   4.554  15.386  1.00  0.87           O  
ATOM   3614  H   TYR A 243      -0.764   1.233  11.457  1.00  0.87           H  
ATOM   3615  HA  TYR A 243      -0.527  -0.018  14.114  1.00  0.87           H  
ATOM   3616 1HB  TYR A 243      -1.788   2.497  13.051  1.00  0.87           H  
ATOM   3617 2HB  TYR A 243      -2.026   1.967  14.680  1.00  0.87           H  
ATOM   3618  HD1 TYR A 243       0.448   3.133  12.244  1.00  0.87           H  
ATOM   3619  HD2 TYR A 243      -0.307   2.258  16.373  1.00  0.87           H  
ATOM   3620  HE1 TYR A 243       2.549   4.297  12.910  1.00  0.87           H  
ATOM   3621  HE2 TYR A 243       1.794   3.424  16.988  1.00  0.87           H  
ATOM   3622  HH  TYR A 243       3.542   4.490  16.343  1.00  0.87           H  
ATOM   3623  N   SER A 244      -2.878  -0.885  12.266  1.00  0.89           N  
ATOM   3624  CA  SER A 244      -4.136  -1.619  12.142  1.00  0.89           C  
ATOM   3625  C   SER A 244      -4.318  -2.758  13.169  1.00  0.89           C  
ATOM   3626  O   SER A 244      -5.422  -2.890  13.722  1.00  0.89           O  
ATOM   3627  CB  SER A 244      -4.310  -2.090  10.710  1.00  0.89           C  
ATOM   3628  OG  SER A 244      -4.378  -0.982   9.870  1.00  0.89           O  
ATOM   3629  H   SER A 244      -2.273  -0.828  11.443  1.00  0.89           H  
ATOM   3630  HA  SER A 244      -4.946  -0.935  12.336  1.00  0.89           H  
ATOM   3631 1HB  SER A 244      -3.509  -2.734  10.385  1.00  0.89           H  
ATOM   3632 2HB  SER A 244      -5.242  -2.655  10.630  1.00  0.89           H  
ATOM   3633  HG  SER A 244      -3.449  -0.834   9.580  1.00  0.89           H  
ATOM   3634  N   PRO A 245      -3.282  -3.573  13.503  1.00  0.93           N  
ATOM   3635  CA  PRO A 245      -3.335  -4.645  14.479  1.00  0.93           C  
ATOM   3636  C   PRO A 245      -3.742  -4.165  15.865  1.00  0.93           C  
ATOM   3637  O   PRO A 245      -4.121  -4.967  16.716  1.00  0.93           O  
ATOM   3638  CB  PRO A 245      -1.907  -5.183  14.487  1.00  0.93           C  
ATOM   3639  CG  PRO A 245      -1.345  -4.814  13.150  1.00  0.93           C  
ATOM   3640  CD  PRO A 245      -1.939  -3.479  12.855  1.00  0.93           C  
ATOM   3641  HA  PRO A 245      -4.019  -5.414  14.119  1.00  0.93           H  
ATOM   3642 1HB  PRO A 245      -1.349  -4.725  15.321  1.00  0.93           H  
ATOM   3643 2HB  PRO A 245      -1.911  -6.265  14.664  1.00  0.93           H  
ATOM   3644 1HG  PRO A 245      -0.245  -4.778  13.197  1.00  0.93           H  
ATOM   3645 2HG  PRO A 245      -1.609  -5.570  12.396  1.00  0.93           H  
ATOM   3646 1HD  PRO A 245      -1.318  -2.742  13.360  1.00  0.93           H  
ATOM   3647 2HD  PRO A 245      -1.972  -3.343  11.783  1.00  0.93           H  
ATOM   3648  N   PHE A 246      -3.618  -2.854  16.124  1.00  1.00           N  
ATOM   3649  CA  PHE A 246      -3.916  -2.304  17.433  1.00  1.00           C  
ATOM   3650  C   PHE A 246      -5.267  -1.607  17.500  1.00  1.00           C  
ATOM   3651  O   PHE A 246      -5.626  -1.049  18.529  1.00  1.00           O  
ATOM   3652  CB  PHE A 246      -2.825  -1.311  17.739  1.00  1.00           C  
ATOM   3653  CG  PHE A 246      -1.500  -1.950  17.707  1.00  1.00           C  
ATOM   3654  CD1 PHE A 246      -0.773  -1.902  16.543  1.00  1.00           C  
ATOM   3655  CD2 PHE A 246      -0.979  -2.594  18.787  1.00  1.00           C  
ATOM   3656  CE1 PHE A 246       0.453  -2.491  16.444  1.00  1.00           C  
ATOM   3657  CE2 PHE A 246       0.251  -3.195  18.707  1.00  1.00           C  
ATOM   3658  CZ  PHE A 246       0.975  -3.144  17.533  1.00  1.00           C  
ATOM   3659  H   PHE A 246      -3.330  -2.181  15.412  1.00  1.00           H  
ATOM   3660  HA  PHE A 246      -3.904  -3.103  18.162  1.00  1.00           H  
ATOM   3661 1HB  PHE A 246      -2.838  -0.534  16.991  1.00  1.00           H  
ATOM   3662 2HB  PHE A 246      -2.980  -0.853  18.718  1.00  1.00           H  
ATOM   3663  HD1 PHE A 246      -1.205  -1.397  15.697  1.00  1.00           H  
ATOM   3664  HD2 PHE A 246      -1.553  -2.626  19.707  1.00  1.00           H  
ATOM   3665  HE1 PHE A 246       1.002  -2.442  15.498  1.00  1.00           H  
ATOM   3666  HE2 PHE A 246       0.648  -3.711  19.561  1.00  1.00           H  
ATOM   3667  HZ  PHE A 246       1.949  -3.621  17.472  1.00  1.00           H  
ATOM   3668  N   VAL A 247      -6.005  -1.619  16.398  1.00  1.11           N  
ATOM   3669  CA  VAL A 247      -7.319  -0.994  16.336  1.00  1.11           C  
ATOM   3670  C   VAL A 247      -8.380  -1.983  15.901  1.00  1.11           C  
ATOM   3671  O   VAL A 247      -9.453  -2.087  16.507  1.00  1.11           O  
ATOM   3672  CB  VAL A 247      -7.320   0.191  15.359  1.00  1.11           C  
ATOM   3673  CG1 VAL A 247      -8.676   0.755  15.253  1.00  1.11           C  
ATOM   3674  CG2 VAL A 247      -6.371   1.227  15.847  1.00  1.11           C  
ATOM   3675  H   VAL A 247      -5.653  -2.090  15.568  1.00  1.11           H  
ATOM   3676  HA  VAL A 247      -7.577  -0.624  17.328  1.00  1.11           H  
ATOM   3677  HB  VAL A 247      -7.026  -0.162  14.365  1.00  1.11           H  
ATOM   3678 1HG1 VAL A 247      -8.646   1.564  14.543  1.00  1.11           H  
ATOM   3679 2HG1 VAL A 247      -9.365   0.004  14.913  1.00  1.11           H  
ATOM   3680 3HG1 VAL A 247      -8.993   1.113  16.228  1.00  1.11           H  
ATOM   3681 1HG2 VAL A 247      -6.352   2.067  15.182  1.00  1.11           H  
ATOM   3682 2HG2 VAL A 247      -6.668   1.568  16.846  1.00  1.11           H  
ATOM   3683 3HG2 VAL A 247      -5.396   0.776  15.888  1.00  1.11           H  
ATOM   3684  N   CYS A 248      -8.077  -2.666  14.798  1.00  1.24           N  
ATOM   3685  CA  CYS A 248      -9.020  -3.550  14.136  1.00  1.24           C  
ATOM   3686  C   CYS A 248      -8.582  -5.004  14.219  1.00  1.24           C  
ATOM   3687  O   CYS A 248      -9.407  -5.917  14.159  1.00  1.24           O  
ATOM   3688  CB  CYS A 248      -9.151  -3.130  12.670  1.00  1.24           C  
ATOM   3689  SG  CYS A 248      -9.614  -1.386  12.464  1.00  1.24           S  
ATOM   3690  H   CYS A 248      -7.160  -2.550  14.387  1.00  1.24           H  
ATOM   3691  HA  CYS A 248      -9.992  -3.446  14.620  1.00  1.24           H  
ATOM   3692 1HB  CYS A 248      -8.198  -3.294  12.160  1.00  1.24           H  
ATOM   3693 2HB  CYS A 248      -9.901  -3.747  12.176  1.00  1.24           H  
ATOM   3694  N   GLY A 249      -7.264  -5.231  14.324  1.00  1.39           N  
ATOM   3695  CA  GLY A 249      -6.725  -6.587  14.320  1.00  1.39           C  
ATOM   3696  C   GLY A 249      -6.531  -7.244  15.699  1.00  1.39           C  
ATOM   3697  O   GLY A 249      -7.119  -6.841  16.709  1.00  1.39           O  
ATOM   3698  H   GLY A 249      -6.624  -4.444  14.352  1.00  1.39           H  
ATOM   3699 1HA  GLY A 249      -7.394  -7.216  13.734  1.00  1.39           H  
ATOM   3700 2HA  GLY A 249      -5.787  -6.599  13.780  1.00  1.39           H  
ATOM   3701  N   ALA A 250      -5.655  -8.257  15.708  1.00  1.50           N  
ATOM   3702  CA  ALA A 250      -5.404  -9.175  16.832  1.00  1.50           C  
ATOM   3703  C   ALA A 250      -4.982  -8.582  18.170  1.00  1.50           C  
ATOM   3704  O   ALA A 250      -5.295  -9.188  19.206  1.00  1.50           O  
ATOM   3705  CB  ALA A 250      -4.320 -10.153  16.430  1.00  1.50           C  
ATOM   3706  H   ALA A 250      -5.179  -8.459  14.840  1.00  1.50           H  
ATOM   3707  HA  ALA A 250      -6.327  -9.725  16.999  1.00  1.50           H  
ATOM   3708 1HB  ALA A 250      -4.176 -10.886  17.226  1.00  1.50           H  
ATOM   3709 2HB  ALA A 250      -4.610 -10.667  15.515  1.00  1.50           H  
ATOM   3710 3HB  ALA A 250      -3.389  -9.613  16.265  1.00  1.50           H  
ATOM   3711  N   GLU A 251      -4.259  -7.464  18.210  1.00  1.55           N  
ATOM   3712  CA  GLU A 251      -3.843  -7.013  19.533  1.00  1.55           C  
ATOM   3713  C   GLU A 251      -5.080  -6.682  20.342  1.00  1.55           C  
ATOM   3714  O   GLU A 251      -5.096  -6.846  21.560  1.00  1.55           O  
ATOM   3715  CB  GLU A 251      -2.896  -5.825  19.502  1.00  1.55           C  
ATOM   3716  CG  GLU A 251      -2.319  -5.435  20.885  1.00  1.55           C  
ATOM   3717  CD  GLU A 251      -1.372  -6.462  21.503  1.00  1.55           C  
ATOM   3718  OE1 GLU A 251      -0.858  -7.321  20.805  1.00  1.55           O  
ATOM   3719  OE2 GLU A 251      -1.141  -6.339  22.699  1.00  1.55           O  
ATOM   3720  H   GLU A 251      -4.042  -6.907  17.380  1.00  1.55           H  
ATOM   3721  HA  GLU A 251      -3.330  -7.823  20.028  1.00  1.55           H  
ATOM   3722 1HB  GLU A 251      -2.073  -6.014  18.817  1.00  1.55           H  
ATOM   3723 2HB  GLU A 251      -3.427  -4.972  19.143  1.00  1.55           H  
ATOM   3724 1HG  GLU A 251      -1.790  -4.501  20.802  1.00  1.55           H  
ATOM   3725 2HG  GLU A 251      -3.156  -5.273  21.565  1.00  1.55           H  
ATOM   3726  N   TYR A 252      -6.113  -6.163  19.683  1.00  1.52           N  
ATOM   3727  CA  TYR A 252      -7.316  -5.837  20.410  1.00  1.52           C  
ATOM   3728  C   TYR A 252      -7.885  -7.079  21.093  1.00  1.52           C  
ATOM   3729  O   TYR A 252      -8.292  -7.041  22.255  1.00  1.52           O  
ATOM   3730  CB  TYR A 252      -8.367  -5.166  19.563  1.00  1.52           C  
ATOM   3731  CG  TYR A 252      -9.525  -5.028  20.404  1.00  1.52           C  
ATOM   3732  CD1 TYR A 252      -9.566  -4.040  21.376  1.00  1.52           C  
ATOM   3733  CD2 TYR A 252     -10.539  -5.933  20.262  1.00  1.52           C  
ATOM   3734  CE1 TYR A 252     -10.623  -3.981  22.214  1.00  1.52           C  
ATOM   3735  CE2 TYR A 252     -11.589  -5.877  21.085  1.00  1.52           C  
ATOM   3736  CZ  TYR A 252     -11.636  -4.922  22.067  1.00  1.52           C  
ATOM   3737  OH  TYR A 252     -12.688  -4.937  22.907  1.00  1.52           O  
ATOM   3738  H   TYR A 252      -6.094  -6.078  18.666  1.00  1.52           H  
ATOM   3739  HA  TYR A 252      -7.049  -5.135  21.196  1.00  1.52           H  
ATOM   3740 1HB  TYR A 252      -8.033  -4.179  19.232  1.00  1.52           H  
ATOM   3741 2HB  TYR A 252      -8.617  -5.773  18.689  1.00  1.52           H  
ATOM   3742  HD1 TYR A 252      -8.749  -3.339  21.478  1.00  1.52           H  
ATOM   3743  HD2 TYR A 252     -10.480  -6.710  19.495  1.00  1.52           H  
ATOM   3744  HE1 TYR A 252     -10.657  -3.225  22.992  1.00  1.52           H  
ATOM   3745  HE2 TYR A 252     -12.392  -6.606  20.991  1.00  1.52           H  
ATOM   3746  HH  TYR A 252     -13.313  -5.610  22.619  1.00  1.52           H  
ATOM   3747  N   ASN A 253      -7.960  -8.184  20.363  1.00  1.42           N  
ATOM   3748  CA  ASN A 253      -8.515  -9.393  20.945  1.00  1.42           C  
ATOM   3749  C   ASN A 253      -7.697  -9.810  22.172  1.00  1.42           C  
ATOM   3750  O   ASN A 253      -8.252 -10.324  23.153  1.00  1.42           O  
ATOM   3751  CB  ASN A 253      -8.563 -10.487  19.905  1.00  1.42           C  
ATOM   3752  CG  ASN A 253      -9.646 -10.248  18.883  1.00  1.42           C  
ATOM   3753  OD1 ASN A 253     -10.611  -9.507  19.125  1.00  1.42           O  
ATOM   3754  ND2 ASN A 253      -9.505 -10.862  17.738  1.00  1.42           N  
ATOM   3755  H   ASN A 253      -7.610  -8.185  19.413  1.00  1.42           H  
ATOM   3756  HA  ASN A 253      -9.532  -9.182  21.284  1.00  1.42           H  
ATOM   3757 1HB  ASN A 253      -7.598 -10.538  19.392  1.00  1.42           H  
ATOM   3758 2HB  ASN A 253      -8.730 -11.448  20.387  1.00  1.42           H  
ATOM   3759 1HD2 ASN A 253     -10.191 -10.742  17.018  1.00  1.42           H  
ATOM   3760 2HD2 ASN A 253      -8.714 -11.450  17.580  1.00  1.42           H  
ATOM   3761  N   ARG A 254      -6.378  -9.567  22.135  1.00  1.30           N  
ATOM   3762  CA  ARG A 254      -5.508  -9.877  23.268  1.00  1.30           C  
ATOM   3763  C   ARG A 254      -5.868  -8.988  24.476  1.00  1.30           C  
ATOM   3764  O   ARG A 254      -5.881  -9.450  25.625  1.00  1.30           O  
ATOM   3765  CB  ARG A 254      -4.053  -9.701  22.867  1.00  1.30           C  
ATOM   3766  CG  ARG A 254      -3.561 -10.742  21.869  1.00  1.30           C  
ATOM   3767  CD  ARG A 254      -2.187 -10.454  21.396  1.00  1.30           C  
ATOM   3768  NE  ARG A 254      -1.731 -11.427  20.427  1.00  1.30           N  
ATOM   3769  CZ  ARG A 254      -0.712 -11.234  19.566  1.00  1.30           C  
ATOM   3770  NH1 ARG A 254      -0.056 -10.086  19.543  1.00  1.30           N  
ATOM   3771  NH2 ARG A 254      -0.367 -12.205  18.735  1.00  1.30           N  
ATOM   3772  H   ARG A 254      -5.973  -9.173  21.281  1.00  1.30           H  
ATOM   3773  HA  ARG A 254      -5.657 -10.921  23.538  1.00  1.30           H  
ATOM   3774 1HB  ARG A 254      -3.892  -8.730  22.429  1.00  1.30           H  
ATOM   3775 2HB  ARG A 254      -3.424  -9.762  23.753  1.00  1.30           H  
ATOM   3776 1HG  ARG A 254      -3.571 -11.726  22.332  1.00  1.30           H  
ATOM   3777 2HG  ARG A 254      -4.224 -10.740  21.002  1.00  1.30           H  
ATOM   3778 1HD  ARG A 254      -2.158  -9.483  20.932  1.00  1.30           H  
ATOM   3779 2HD  ARG A 254      -1.502 -10.463  22.241  1.00  1.30           H  
ATOM   3780  HE  ARG A 254      -2.204 -12.318  20.404  1.00  1.30           H  
ATOM   3781 1HH1 ARG A 254      -0.322  -9.301  20.170  1.00  1.30           H  
ATOM   3782 2HH1 ARG A 254       0.706  -9.956  18.894  1.00  1.30           H  
ATOM   3783 1HH2 ARG A 254      -0.867 -13.084  18.750  1.00  1.30           H  
ATOM   3784 2HH2 ARG A 254       0.395 -12.069  18.088  1.00  1.30           H  
ATOM   3785  N   VAL A 255      -6.227  -7.727  24.200  1.00  1.18           N  
ATOM   3786  CA  VAL A 255      -6.650  -6.763  25.226  1.00  1.18           C  
ATOM   3787  C   VAL A 255      -7.923  -7.264  25.935  1.00  1.18           C  
ATOM   3788  O   VAL A 255      -8.071  -7.176  27.165  1.00  1.18           O  
ATOM   3789  CB  VAL A 255      -6.891  -5.373  24.587  1.00  1.18           C  
ATOM   3790  CG1 VAL A 255      -7.494  -4.514  25.526  1.00  1.18           C  
ATOM   3791  CG2 VAL A 255      -5.585  -4.753  24.140  1.00  1.18           C  
ATOM   3792  H   VAL A 255      -6.167  -7.411  23.228  1.00  1.18           H  
ATOM   3793  HA  VAL A 255      -5.852  -6.668  25.964  1.00  1.18           H  
ATOM   3794  HB  VAL A 255      -7.560  -5.468  23.765  1.00  1.18           H  
ATOM   3795 1HG1 VAL A 255      -7.675  -3.550  25.059  1.00  1.18           H  
ATOM   3796 2HG1 VAL A 255      -8.417  -4.961  25.841  1.00  1.18           H  
ATOM   3797 3HG1 VAL A 255      -6.828  -4.396  26.365  1.00  1.18           H  
ATOM   3798 1HG2 VAL A 255      -5.776  -3.775  23.698  1.00  1.18           H  
ATOM   3799 2HG2 VAL A 255      -4.932  -4.645  25.007  1.00  1.18           H  
ATOM   3800 3HG2 VAL A 255      -5.110  -5.386  23.414  1.00  1.18           H  
ATOM   3801  N   VAL A 256      -8.847  -7.810  25.152  1.00  1.09           N  
ATOM   3802  CA  VAL A 256     -10.063  -8.376  25.727  1.00  1.09           C  
ATOM   3803  C   VAL A 256      -9.780  -9.677  26.473  1.00  1.09           C  
ATOM   3804  O   VAL A 256     -10.240  -9.885  27.595  1.00  1.09           O  
ATOM   3805  CB  VAL A 256     -11.098  -8.652  24.647  1.00  1.09           C  
ATOM   3806  CG1 VAL A 256     -12.292  -9.361  25.234  1.00  1.09           C  
ATOM   3807  CG2 VAL A 256     -11.484  -7.409  24.078  1.00  1.09           C  
ATOM   3808  H   VAL A 256      -8.691  -7.817  24.140  1.00  1.09           H  
ATOM   3809  HA  VAL A 256     -10.479  -7.654  26.425  1.00  1.09           H  
ATOM   3810  HB  VAL A 256     -10.663  -9.295  23.879  1.00  1.09           H  
ATOM   3811 1HG1 VAL A 256     -13.026  -9.549  24.452  1.00  1.09           H  
ATOM   3812 2HG1 VAL A 256     -11.978 -10.306  25.670  1.00  1.09           H  
ATOM   3813 3HG1 VAL A 256     -12.743  -8.730  26.008  1.00  1.09           H  
ATOM   3814 1HG2 VAL A 256     -12.214  -7.596  23.301  1.00  1.09           H  
ATOM   3815 2HG2 VAL A 256     -11.917  -6.774  24.848  1.00  1.09           H  
ATOM   3816 3HG2 VAL A 256     -10.593  -6.935  23.662  1.00  1.09           H  
ATOM   3817  N   SER A 257      -8.977 -10.551  25.871  1.00  1.02           N  
ATOM   3818  CA  SER A 257      -8.628 -11.846  26.452  1.00  1.02           C  
ATOM   3819  C   SER A 257      -7.898 -11.696  27.791  1.00  1.02           C  
ATOM   3820  O   SER A 257      -7.991 -12.557  28.666  1.00  1.02           O  
ATOM   3821  CB  SER A 257      -7.747 -12.602  25.485  1.00  1.02           C  
ATOM   3822  OG  SER A 257      -8.434 -12.879  24.293  1.00  1.02           O  
ATOM   3823  H   SER A 257      -8.613 -10.333  24.947  1.00  1.02           H  
ATOM   3824  HA  SER A 257      -9.548 -12.406  26.619  1.00  1.02           H  
ATOM   3825 1HB  SER A 257      -6.860 -12.015  25.274  1.00  1.02           H  
ATOM   3826 2HB  SER A 257      -7.420 -13.531  25.947  1.00  1.02           H  
ATOM   3827  HG  SER A 257      -8.570 -12.001  23.862  1.00  1.02           H  
ATOM   3828  N   SER A 258      -7.214 -10.564  27.959  1.00  0.95           N  
ATOM   3829  CA  SER A 258      -6.475 -10.224  29.165  1.00  0.95           C  
ATOM   3830  C   SER A 258      -7.374  -9.549  30.206  1.00  0.95           C  
ATOM   3831  O   SER A 258      -6.919  -9.200  31.298  1.00  0.95           O  
ATOM   3832  CB  SER A 258      -5.340  -9.287  28.808  1.00  0.95           C  
ATOM   3833  OG  SER A 258      -4.445  -9.902  27.918  1.00  0.95           O  
ATOM   3834  H   SER A 258      -7.140  -9.928  27.167  1.00  0.95           H  
ATOM   3835  HA  SER A 258      -6.071 -11.141  29.594  1.00  0.95           H  
ATOM   3836 1HB  SER A 258      -5.744  -8.379  28.354  1.00  0.95           H  
ATOM   3837 2HB  SER A 258      -4.814  -8.995  29.714  1.00  0.95           H  
ATOM   3838  HG  SER A 258      -4.911  -9.913  27.051  1.00  0.95           H  
ATOM   3839  N   TYR A 259      -8.650  -9.357  29.853  1.00  0.89           N  
ATOM   3840  CA  TYR A 259      -9.675  -8.711  30.659  1.00  0.89           C  
ATOM   3841  C   TYR A 259      -9.417  -7.238  30.952  1.00  0.89           C  
ATOM   3842  O   TYR A 259      -9.798  -6.735  32.012  1.00  0.89           O  
ATOM   3843  CB  TYR A 259      -9.895  -9.483  31.962  1.00  0.89           C  
ATOM   3844  CG  TYR A 259     -10.316 -10.915  31.748  1.00  0.89           C  
ATOM   3845  CD1 TYR A 259      -9.397 -11.945  31.875  1.00  0.89           C  
ATOM   3846  CD2 TYR A 259     -11.634 -11.198  31.422  1.00  0.89           C  
ATOM   3847  CE1 TYR A 259      -9.795 -13.254  31.673  1.00  0.89           C  
ATOM   3848  CE2 TYR A 259     -12.033 -12.505  31.224  1.00  0.89           C  
ATOM   3849  CZ  TYR A 259     -11.118 -13.531  31.347  1.00  0.89           C  
ATOM   3850  OH  TYR A 259     -11.515 -14.836  31.150  1.00  0.89           O  
ATOM   3851  H   TYR A 259      -8.964  -9.683  28.945  1.00  0.89           H  
ATOM   3852  HA  TYR A 259     -10.606  -8.758  30.091  1.00  0.89           H  
ATOM   3853 1HB  TYR A 259      -8.998  -9.471  32.575  1.00  0.89           H  
ATOM   3854 2HB  TYR A 259     -10.672  -9.005  32.523  1.00  0.89           H  
ATOM   3855  HD1 TYR A 259      -8.360 -11.724  32.129  1.00  0.89           H  
ATOM   3856  HD2 TYR A 259     -12.355 -10.387  31.321  1.00  0.89           H  
ATOM   3857  HE1 TYR A 259      -9.073 -14.064  31.770  1.00  0.89           H  
ATOM   3858  HE2 TYR A 259     -13.069 -12.727  30.969  1.00  0.89           H  
ATOM   3859  HH  TYR A 259     -10.749 -15.412  31.212  1.00  0.89           H  
ATOM   3860  N   GLU A 260      -8.799  -6.527  30.005  1.00  0.85           N  
ATOM   3861  CA  GLU A 260      -8.613  -5.090  30.161  1.00  0.85           C  
ATOM   3862  C   GLU A 260      -9.843  -4.397  29.587  1.00  0.85           C  
ATOM   3863  O   GLU A 260     -10.367  -3.441  30.158  1.00  0.85           O  
ATOM   3864  CB  GLU A 260      -7.356  -4.649  29.433  1.00  0.85           C  
ATOM   3865  CG  GLU A 260      -6.073  -5.230  30.000  1.00  0.85           C  
ATOM   3866  CD  GLU A 260      -4.868  -4.840  29.210  1.00  0.85           C  
ATOM   3867  OE1 GLU A 260      -5.043  -4.234  28.179  1.00  0.85           O  
ATOM   3868  OE2 GLU A 260      -3.773  -5.130  29.627  1.00  0.85           O  
ATOM   3869  H   GLU A 260      -8.486  -6.973  29.142  1.00  0.85           H  
ATOM   3870  HA  GLU A 260      -8.531  -4.844  31.221  1.00  0.85           H  
ATOM   3871 1HB  GLU A 260      -7.426  -4.968  28.414  1.00  0.85           H  
ATOM   3872 2HB  GLU A 260      -7.284  -3.561  29.437  1.00  0.85           H  
ATOM   3873 1HG  GLU A 260      -5.955  -4.888  31.027  1.00  0.85           H  
ATOM   3874 2HG  GLU A 260      -6.162  -6.318  30.013  1.00  0.85           H  
ATOM   3875  N   VAL A 261     -10.327  -4.944  28.476  1.00  0.81           N  
ATOM   3876  CA  VAL A 261     -11.503  -4.432  27.779  1.00  0.81           C  
ATOM   3877  C   VAL A 261     -12.620  -5.459  27.816  1.00  0.81           C  
ATOM   3878  O   VAL A 261     -12.396  -6.648  27.605  1.00  0.81           O  
ATOM   3879  CB  VAL A 261     -11.166  -4.032  26.333  1.00  0.81           C  
ATOM   3880  CG1 VAL A 261     -12.403  -3.615  25.603  1.00  0.81           C  
ATOM   3881  CG2 VAL A 261     -10.238  -2.865  26.361  1.00  0.81           C  
ATOM   3882  H   VAL A 261      -9.813  -5.732  28.081  1.00  0.81           H  
ATOM   3883  HA  VAL A 261     -11.852  -3.537  28.292  1.00  0.81           H  
ATOM   3884  HB  VAL A 261     -10.719  -4.877  25.816  1.00  0.81           H  
ATOM   3885 1HG1 VAL A 261     -12.155  -3.326  24.616  1.00  0.81           H  
ATOM   3886 2HG1 VAL A 261     -13.110  -4.440  25.563  1.00  0.81           H  
ATOM   3887 3HG1 VAL A 261     -12.853  -2.777  26.101  1.00  0.81           H  
ATOM   3888 1HG2 VAL A 261      -9.990  -2.563  25.346  1.00  0.81           H  
ATOM   3889 2HG2 VAL A 261     -10.737  -2.081  26.849  1.00  0.81           H  
ATOM   3890 3HG2 VAL A 261      -9.336  -3.103  26.905  1.00  0.81           H  
ATOM   3891  N   SER A 262     -13.807  -4.996  28.182  1.00  0.78           N  
ATOM   3892  CA  SER A 262     -14.986  -5.837  28.281  1.00  0.78           C  
ATOM   3893  C   SER A 262     -15.631  -6.033  26.919  1.00  0.78           C  
ATOM   3894  O   SER A 262     -15.917  -7.158  26.502  1.00  0.78           O  
ATOM   3895  CB  SER A 262     -15.996  -5.201  29.217  1.00  0.78           C  
ATOM   3896  OG  SER A 262     -17.156  -5.985  29.335  1.00  0.78           O  
ATOM   3897  H   SER A 262     -13.908  -3.995  28.336  1.00  0.78           H  
ATOM   3898  HA  SER A 262     -14.689  -6.811  28.669  1.00  0.78           H  
ATOM   3899 1HB  SER A 262     -15.552  -5.054  30.196  1.00  0.78           H  
ATOM   3900 2HB  SER A 262     -16.264  -4.213  28.833  1.00  0.78           H  
ATOM   3901  HG  SER A 262     -17.857  -5.375  29.579  1.00  0.78           H  
ATOM   3902  N   ARG A 263     -15.913  -4.913  26.250  1.00  0.76           N  
ATOM   3903  CA  ARG A 263     -16.618  -4.963  24.969  1.00  0.76           C  
ATOM   3904  C   ARG A 263     -16.041  -4.048  23.908  1.00  0.76           C  
ATOM   3905  O   ARG A 263     -15.454  -3.001  24.200  1.00  0.76           O  
ATOM   3906  CB  ARG A 263     -18.086  -4.588  25.103  1.00  0.76           C  
ATOM   3907  CG  ARG A 263     -18.936  -5.461  26.001  1.00  0.76           C  
ATOM   3908  CD  ARG A 263     -20.388  -5.173  25.789  1.00  0.76           C  
ATOM   3909  NE  ARG A 263     -20.724  -3.797  26.123  1.00  0.76           N  
ATOM   3910  CZ  ARG A 263     -21.846  -3.162  25.775  1.00  0.76           C  
ATOM   3911  NH1 ARG A 263     -22.791  -3.773  25.094  1.00  0.76           N  
ATOM   3912  NH2 ARG A 263     -21.963  -1.916  26.133  1.00  0.76           N  
ATOM   3913  H   ARG A 263     -15.618  -4.022  26.656  1.00  0.76           H  
ATOM   3914  HA  ARG A 263     -16.563  -5.985  24.594  1.00  0.76           H  
ATOM   3915 1HB  ARG A 263     -18.162  -3.570  25.489  1.00  0.76           H  
ATOM   3916 2HB  ARG A 263     -18.551  -4.590  24.116  1.00  0.76           H  
ATOM   3917 1HG  ARG A 263     -18.744  -6.512  25.782  1.00  0.76           H  
ATOM   3918 2HG  ARG A 263     -18.690  -5.252  27.044  1.00  0.76           H  
ATOM   3919 1HD  ARG A 263     -20.644  -5.343  24.743  1.00  0.76           H  
ATOM   3920 2HD  ARG A 263     -20.982  -5.831  26.422  1.00  0.76           H  
ATOM   3921  HE  ARG A 263     -20.047  -3.236  26.655  1.00  0.76           H  
ATOM   3922 1HH1 ARG A 263     -22.674  -4.746  24.840  1.00  0.76           H  
ATOM   3923 2HH1 ARG A 263     -23.627  -3.276  24.827  1.00  0.76           H  
ATOM   3924 1HH2 ARG A 263     -21.185  -1.508  26.670  1.00  0.76           H  
ATOM   3925 2HH2 ARG A 263     -22.787  -1.388  25.910  1.00  0.76           H  
ATOM   3926  N   SER A 264     -16.305  -4.401  22.655  1.00  0.77           N  
ATOM   3927  CA  SER A 264     -15.991  -3.513  21.550  1.00  0.77           C  
ATOM   3928  C   SER A 264     -16.823  -3.771  20.321  1.00  0.77           C  
ATOM   3929  O   SER A 264     -17.199  -4.909  20.019  1.00  0.77           O  
ATOM   3930  CB  SER A 264     -14.536  -3.560  21.160  1.00  0.77           C  
ATOM   3931  OG  SER A 264     -14.293  -2.754  20.044  1.00  0.77           O  
ATOM   3932  H   SER A 264     -16.760  -5.284  22.465  1.00  0.77           H  
ATOM   3933  HA  SER A 264     -16.220  -2.509  21.887  1.00  0.77           H  
ATOM   3934 1HB  SER A 264     -13.953  -3.176  21.984  1.00  0.77           H  
ATOM   3935 2HB  SER A 264     -14.248  -4.578  20.949  1.00  0.77           H  
ATOM   3936  HG  SER A 264     -14.610  -1.862  20.288  1.00  0.77           H  
ATOM   3937  N   TYR A 265     -17.105  -2.679  19.632  1.00  0.83           N  
ATOM   3938  CA  TYR A 265     -17.855  -2.672  18.388  1.00  0.83           C  
ATOM   3939  C   TYR A 265     -17.115  -1.844  17.348  1.00  0.83           C  
ATOM   3940  O   TYR A 265     -16.492  -0.840  17.684  1.00  0.83           O  
ATOM   3941  CB  TYR A 265     -19.243  -2.081  18.633  1.00  0.83           C  
ATOM   3942  CG  TYR A 265     -20.105  -2.847  19.610  1.00  0.83           C  
ATOM   3943  CD1 TYR A 265     -20.019  -2.600  20.979  1.00  0.83           C  
ATOM   3944  CD2 TYR A 265     -20.992  -3.791  19.135  1.00  0.83           C  
ATOM   3945  CE1 TYR A 265     -20.822  -3.297  21.863  1.00  0.83           C  
ATOM   3946  CE2 TYR A 265     -21.788  -4.493  20.011  1.00  0.83           C  
ATOM   3947  CZ  TYR A 265     -21.714  -4.252  21.364  1.00  0.83           C  
ATOM   3948  OH  TYR A 265     -22.528  -4.959  22.214  1.00  0.83           O  
ATOM   3949  H   TYR A 265     -16.720  -1.811  20.000  1.00  0.83           H  
ATOM   3950  HA  TYR A 265     -17.945  -3.691  18.016  1.00  0.83           H  
ATOM   3951 1HB  TYR A 265     -19.133  -1.064  19.011  1.00  0.83           H  
ATOM   3952 2HB  TYR A 265     -19.776  -2.021  17.690  1.00  0.83           H  
ATOM   3953  HD1 TYR A 265     -19.330  -1.861  21.345  1.00  0.83           H  
ATOM   3954  HD2 TYR A 265     -21.057  -3.986  18.064  1.00  0.83           H  
ATOM   3955  HE1 TYR A 265     -20.752  -3.105  22.932  1.00  0.83           H  
ATOM   3956  HE2 TYR A 265     -22.487  -5.237  19.630  1.00  0.83           H  
ATOM   3957  HH  TYR A 265     -23.035  -5.604  21.705  1.00  0.83           H  
ATOM   3958  N   ASN A 266     -17.194  -2.207  16.072  1.00  0.95           N  
ATOM   3959  CA  ASN A 266     -16.547  -1.323  15.107  1.00  0.95           C  
ATOM   3960  C   ASN A 266     -17.165  -1.425  13.725  1.00  0.95           C  
ATOM   3961  O   ASN A 266     -17.950  -2.330  13.432  1.00  0.95           O  
ATOM   3962  CB  ASN A 266     -15.037  -1.588  15.025  1.00  0.95           C  
ATOM   3963  CG  ASN A 266     -14.674  -2.919  14.439  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266     -14.844  -3.113  13.223  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266     -14.179  -3.828  15.248  1.00  0.95           N  
ATOM   3966  H   ASN A 266     -17.685  -3.042  15.783  1.00  0.95           H  
ATOM   3967  HA  ASN A 266     -16.697  -0.293  15.433  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266     -14.567  -0.810  14.423  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266     -14.600  -1.518  16.020  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266     -13.919  -4.729  14.891  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266     -14.054  -3.622  16.221  1.00  0.95           H  
ATOM   3972  N   ASN A 267     -16.748  -0.502  12.873  1.00  1.16           N  
ATOM   3973  CA  ASN A 267     -17.128  -0.416  11.473  1.00  1.16           C  
ATOM   3974  C   ASN A 267     -15.859  -0.318  10.639  1.00  1.16           C  
ATOM   3975  O   ASN A 267     -15.799   0.427   9.664  1.00  1.16           O  
ATOM   3976  CB  ASN A 267     -18.014   0.805  11.264  1.00  1.16           C  
ATOM   3977  CG  ASN A 267     -18.792   0.828  10.000  1.00  1.16           C  
ATOM   3978  OD1 ASN A 267     -19.232  -0.208   9.487  1.00  1.16           O  
ATOM   3979  ND2 ASN A 267     -18.981   2.015   9.478  1.00  1.16           N  
ATOM   3980  H   ASN A 267     -16.134   0.217  13.249  1.00  1.16           H  
ATOM   3981  HA  ASN A 267     -17.659  -1.325  11.185  1.00  1.16           H  
ATOM   3982 1HB  ASN A 267     -18.714   0.879  12.097  1.00  1.16           H  
ATOM   3983 2HB  ASN A 267     -17.397   1.693  11.288  1.00  1.16           H  
ATOM   3984 1HD2 ASN A 267     -19.504   2.121   8.621  1.00  1.16           H  
ATOM   3985 2HD2 ASN A 267     -18.621   2.861   9.924  1.00  1.16           H  
ATOM   3986  N   CYS A 268     -14.813  -1.013  11.089  1.00  1.48           N  
ATOM   3987  CA  CYS A 268     -13.510  -0.983  10.435  1.00  1.48           C  
ATOM   3988  C   CYS A 268     -13.308  -2.050   9.343  1.00  1.48           C  
ATOM   3989  O   CYS A 268     -13.270  -3.233   9.669  1.00  1.48           O  
ATOM   3990  CB  CYS A 268     -12.433  -1.191  11.482  1.00  1.48           C  
ATOM   3991  SG  CYS A 268     -10.793  -1.248  10.819  1.00  1.48           S  
ATOM   3992  H   CYS A 268     -14.939  -1.627  11.898  1.00  1.48           H  
ATOM   3993  HA  CYS A 268     -13.371   0.016  10.038  1.00  1.48           H  
ATOM   3994 1HB  CYS A 268     -12.478  -0.386  12.217  1.00  1.48           H  
ATOM   3995 2HB  CYS A 268     -12.614  -2.128  12.011  1.00  1.48           H  
ATOM   3996  N   PRO A 269     -13.164  -1.684   8.043  1.00  1.94           N  
ATOM   3997  CA  PRO A 269     -12.927  -2.596   6.921  1.00  1.94           C  
ATOM   3998  C   PRO A 269     -11.623  -3.403   7.036  1.00  1.94           C  
ATOM   3999  O   PRO A 269     -11.493  -4.459   6.412  1.00  1.94           O  
ATOM   4000  CB  PRO A 269     -12.812  -1.628   5.735  1.00  1.94           C  
ATOM   4001  CG  PRO A 269     -13.570  -0.412   6.155  1.00  1.94           C  
ATOM   4002  CD  PRO A 269     -13.300  -0.281   7.630  1.00  1.94           C  
ATOM   4003  HA  PRO A 269     -13.787  -3.262   6.806  1.00  1.94           H  
ATOM   4004 1HB  PRO A 269     -11.749  -1.421   5.533  1.00  1.94           H  
ATOM   4005 2HB  PRO A 269     -13.227  -2.098   4.833  1.00  1.94           H  
ATOM   4006 1HG  PRO A 269     -13.237   0.452   5.580  1.00  1.94           H  
ATOM   4007 2HG  PRO A 269     -14.642  -0.538   5.940  1.00  1.94           H  
ATOM   4008 1HD  PRO A 269     -12.368   0.273   7.820  1.00  1.94           H  
ATOM   4009 2HD  PRO A 269     -14.165   0.193   8.049  1.00  1.94           H  
ATOM   4010  N   TYR A 270     -10.685  -2.862   7.815  1.00  2.51           N  
ATOM   4011  CA  TYR A 270      -9.333  -3.353   8.099  1.00  2.51           C  
ATOM   4012  C   TYR A 270      -8.389  -2.160   8.038  1.00  2.51           C  
ATOM   4013  O   TYR A 270      -7.588  -1.944   8.943  1.00  2.51           O  
ATOM   4014  OXT TYR A 270      -8.649  -1.259   7.237  1.00  2.51           O  
ATOM   4015  CB  TYR A 270      -8.852  -4.456   7.144  1.00  2.51           C  
ATOM   4016  CG  TYR A 270      -7.421  -4.900   7.414  1.00  2.51           C  
ATOM   4017  CD1 TYR A 270      -7.143  -5.748   8.480  1.00  2.51           C  
ATOM   4018  CD2 TYR A 270      -6.388  -4.458   6.593  1.00  2.51           C  
ATOM   4019  CE1 TYR A 270      -5.841  -6.153   8.722  1.00  2.51           C  
ATOM   4020  CE2 TYR A 270      -5.088  -4.861   6.837  1.00  2.51           C  
ATOM   4021  CZ  TYR A 270      -4.813  -5.704   7.897  1.00  2.51           C  
ATOM   4022  OH  TYR A 270      -3.518  -6.106   8.136  1.00  2.51           O  
ATOM   4023  H   TYR A 270     -10.932  -2.004   8.281  1.00  2.51           H  
ATOM   4024  HA  TYR A 270      -9.307  -3.745   9.117  1.00  2.51           H  
ATOM   4025 1HB  TYR A 270      -9.474  -5.342   7.256  1.00  2.51           H  
ATOM   4026 2HB  TYR A 270      -8.921  -4.122   6.108  1.00  2.51           H  
ATOM   4027  HD1 TYR A 270      -7.951  -6.100   9.121  1.00  2.51           H  
ATOM   4028  HD2 TYR A 270      -6.605  -3.792   5.758  1.00  2.51           H  
ATOM   4029  HE1 TYR A 270      -5.624  -6.818   9.557  1.00  2.51           H  
ATOM   4030  HE2 TYR A 270      -4.280  -4.512   6.194  1.00  2.51           H  
ATOM   4031  HH  TYR A 270      -2.942  -5.754   7.451  1.00  2.51           H  
ENDMDL

REMARK ID 506734 DOMAINID 501626 MODEL 2 2023-04-15_00000234_1_19
MODEL     2
ATOM      1  N   GLU A   1       3.855   0.661  -0.921  1.00  2.66           N  
ATOM      2  CA  GLU A   1       3.404   2.025  -0.677  1.00  2.66           C  
ATOM      3  C   GLU A   1       2.127   2.321  -1.445  1.00  2.66           C  
ATOM      4  O   GLU A   1       1.074   2.527  -0.844  1.00  2.66           O  
ATOM      5  CB  GLU A   1       4.495   3.041  -1.034  1.00  2.66           C  
ATOM      6  CG  GLU A   1       5.709   3.017  -0.092  1.00  2.66           C  
ATOM      7  CD  GLU A   1       6.798   4.010  -0.465  1.00  2.66           C  
ATOM      8  OE1 GLU A   1       6.681   4.648  -1.485  1.00  2.66           O  
ATOM      9  OE2 GLU A   1       7.743   4.127   0.281  1.00  2.66           O  
ATOM     10 1H   GLU A   1       3.773   0.125  -0.070  1.00  2.66           H  
ATOM     11 2H   GLU A   1       3.280   0.239  -1.638  1.00  2.66           H  
ATOM     12 3H   GLU A   1       4.818   0.670  -1.223  1.00  2.66           H  
ATOM     13  HA  GLU A   1       3.183   2.127   0.386  1.00  2.66           H  
ATOM     14 1HB  GLU A   1       4.854   2.854  -2.045  1.00  2.66           H  
ATOM     15 2HB  GLU A   1       4.075   4.046  -1.015  1.00  2.66           H  
ATOM     16 1HG  GLU A   1       5.367   3.237   0.919  1.00  2.66           H  
ATOM     17 2HG  GLU A   1       6.128   2.013  -0.091  1.00  2.66           H  
ATOM     18  N   PHE A   2       2.202   2.344  -2.775  1.00  2.15           N  
ATOM     19  CA  PHE A   2       1.001   2.616  -3.564  1.00  2.15           C  
ATOM     20  C   PHE A   2      -0.075   1.586  -3.295  1.00  2.15           C  
ATOM     21  O   PHE A   2       0.202   0.387  -3.213  1.00  2.15           O  
ATOM     22  CB  PHE A   2       1.286   2.669  -5.062  1.00  2.15           C  
ATOM     23  CG  PHE A   2       0.034   2.947  -5.869  1.00  2.15           C  
ATOM     24  CD1 PHE A   2      -0.498   4.227  -5.940  1.00  2.15           C  
ATOM     25  CD2 PHE A   2      -0.611   1.927  -6.558  1.00  2.15           C  
ATOM     26  CE1 PHE A   2      -1.642   4.475  -6.670  1.00  2.15           C  
ATOM     27  CE2 PHE A   2      -1.751   2.182  -7.291  1.00  2.15           C  
ATOM     28  CZ  PHE A   2      -2.267   3.454  -7.343  1.00  2.15           C  
ATOM     29  H   PHE A   2       3.078   2.193  -3.254  1.00  2.15           H  
ATOM     30  HA  PHE A   2       0.610   3.590  -3.267  1.00  2.15           H  
ATOM     31 1HB  PHE A   2       2.014   3.450  -5.274  1.00  2.15           H  
ATOM     32 2HB  PHE A   2       1.705   1.720  -5.392  1.00  2.15           H  
ATOM     33  HD1 PHE A   2      -0.010   5.042  -5.406  1.00  2.15           H  
ATOM     34  HD2 PHE A   2      -0.207   0.916  -6.512  1.00  2.15           H  
ATOM     35  HE1 PHE A   2      -2.054   5.484  -6.710  1.00  2.15           H  
ATOM     36  HE2 PHE A   2      -2.249   1.378  -7.825  1.00  2.15           H  
ATOM     37  HZ  PHE A   2      -3.173   3.652  -7.916  1.00  2.15           H  
ATOM     38  N   ASN A   3      -1.296   2.071  -3.142  1.00  1.73           N  
ATOM     39  CA  ASN A   3      -2.435   1.227  -2.865  1.00  1.73           C  
ATOM     40  C   ASN A   3      -3.227   1.009  -4.166  1.00  1.73           C  
ATOM     41  O   ASN A   3      -3.711   1.973  -4.756  1.00  1.73           O  
ATOM     42  CB  ASN A   3      -3.303   1.832  -1.800  1.00  1.73           C  
ATOM     43  CG  ASN A   3      -2.570   2.086  -0.527  1.00  1.73           C  
ATOM     44  OD1 ASN A   3      -2.432   3.283  -0.173  1.00  1.73           O  
ATOM     45  ND2 ASN A   3      -2.081   1.053   0.128  1.00  1.73           N  
ATOM     46  H   ASN A   3      -1.426   3.068  -3.231  1.00  1.73           H  
ATOM     47  HA  ASN A   3      -2.049   0.288  -2.489  1.00  1.73           H  
ATOM     48 1HB  ASN A   3      -3.713   2.742  -2.114  1.00  1.73           H  
ATOM     49 2HB  ASN A   3      -4.134   1.159  -1.610  1.00  1.73           H  
ATOM     50 1HD2 ASN A   3      -1.560   1.180   0.973  1.00  1.73           H  
ATOM     51 2HD2 ASN A   3      -2.225   0.129  -0.218  1.00  1.73           H  
ATOM     52  N   PRO A   4      -3.467  -0.235  -4.597  1.00  1.42           N  
ATOM     53  CA  PRO A   4      -4.033  -0.605  -5.890  1.00  1.42           C  
ATOM     54  C   PRO A   4      -5.425  -0.047  -6.181  1.00  1.42           C  
ATOM     55  O   PRO A   4      -5.842  -0.025  -7.339  1.00  1.42           O  
ATOM     56  CB  PRO A   4      -4.083  -2.136  -5.801  1.00  1.42           C  
ATOM     57  CG  PRO A   4      -4.093  -2.447  -4.328  1.00  1.42           C  
ATOM     58  CD  PRO A   4      -3.246  -1.379  -3.697  1.00  1.42           C  
ATOM     59  HA  PRO A   4      -3.335  -0.302  -6.678  1.00  1.42           H  
ATOM     60 1HB  PRO A   4      -4.989  -2.503  -6.310  1.00  1.42           H  
ATOM     61 2HB  PRO A   4      -3.221  -2.571  -6.326  1.00  1.42           H  
ATOM     62 1HG  PRO A   4      -5.116  -2.440  -3.953  1.00  1.42           H  
ATOM     63 2HG  PRO A   4      -3.702  -3.462  -4.155  1.00  1.42           H  
ATOM     64 1HD  PRO A   4      -3.649  -1.183  -2.690  1.00  1.42           H  
ATOM     65 2HD  PRO A   4      -2.181  -1.673  -3.689  1.00  1.42           H  
ATOM     66  N   TYR A   5      -6.157   0.375  -5.153  1.00  1.22           N  
ATOM     67  CA  TYR A   5      -7.495   0.901  -5.371  1.00  1.22           C  
ATOM     68  C   TYR A   5      -7.594   2.422  -5.190  1.00  1.22           C  
ATOM     69  O   TYR A   5      -8.697   2.949  -5.067  1.00  1.22           O  
ATOM     70  CB  TYR A   5      -8.484   0.221  -4.439  1.00  1.22           C  
ATOM     71  CG  TYR A   5      -8.489  -1.261  -4.569  1.00  1.22           C  
ATOM     72  CD1 TYR A   5      -7.906  -2.020  -3.571  1.00  1.22           C  
ATOM     73  CD2 TYR A   5      -9.040  -1.871  -5.677  1.00  1.22           C  
ATOM     74  CE1 TYR A   5      -7.877  -3.389  -3.675  1.00  1.22           C  
ATOM     75  CE2 TYR A   5      -9.014  -3.247  -5.785  1.00  1.22           C  
ATOM     76  CZ  TYR A   5      -8.433  -4.005  -4.786  1.00  1.22           C  
ATOM     77  OH  TYR A   5      -8.401  -5.377  -4.888  1.00  1.22           O  
ATOM     78  H   TYR A   5      -5.790   0.346  -4.215  1.00  1.22           H  
ATOM     79  HA  TYR A   5      -7.787   0.681  -6.396  1.00  1.22           H  
ATOM     80 1HB  TYR A   5      -8.240   0.472  -3.437  1.00  1.22           H  
ATOM     81 2HB  TYR A   5      -9.493   0.589  -4.634  1.00  1.22           H  
ATOM     82  HD1 TYR A   5      -7.468  -1.526  -2.701  1.00  1.22           H  
ATOM     83  HD2 TYR A   5      -9.493  -1.270  -6.465  1.00  1.22           H  
ATOM     84  HE1 TYR A   5      -7.417  -3.985  -2.889  1.00  1.22           H  
ATOM     85  HE2 TYR A   5      -9.449  -3.734  -6.658  1.00  1.22           H  
ATOM     86  HH  TYR A   5      -8.906  -5.651  -5.660  1.00  1.22           H  
ATOM     87  N   GLN A   6      -6.473   3.152  -5.154  1.00  1.12           N  
ATOM     88  CA  GLN A   6      -6.608   4.615  -5.026  1.00  1.12           C  
ATOM     89  C   GLN A   6      -7.354   5.167  -6.245  1.00  1.12           C  
ATOM     90  O   GLN A   6      -6.961   4.894  -7.380  1.00  1.12           O  
ATOM     91  CB  GLN A   6      -5.240   5.312  -4.937  1.00  1.12           C  
ATOM     92  CG  GLN A   6      -4.478   5.051  -3.667  1.00  1.12           C  
ATOM     93  CD  GLN A   6      -3.114   5.763  -3.569  1.00  1.12           C  
ATOM     94  OE1 GLN A   6      -2.770   6.602  -4.418  1.00  1.12           O  
ATOM     95  NE2 GLN A   6      -2.317   5.434  -2.526  1.00  1.12           N  
ATOM     96  H   GLN A   6      -5.553   2.709  -5.215  1.00  1.12           H  
ATOM     97  HA  GLN A   6      -7.185   4.842  -4.128  1.00  1.12           H  
ATOM     98 1HB  GLN A   6      -4.616   4.973  -5.762  1.00  1.12           H  
ATOM     99 2HB  GLN A   6      -5.369   6.384  -5.046  1.00  1.12           H  
ATOM    100 1HG  GLN A   6      -5.081   5.349  -2.826  1.00  1.12           H  
ATOM    101 2HG  GLN A   6      -4.315   4.019  -3.652  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6      -1.425   5.879  -2.428  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6      -2.604   4.749  -1.807  1.00  1.12           H  
ATOM    104  N   LYS A   7      -8.415   5.953  -6.026  1.00  1.08           N  
ATOM    105  CA  LYS A   7      -9.185   6.486  -7.155  1.00  1.08           C  
ATOM    106  C   LYS A   7      -9.112   8.009  -7.293  1.00  1.08           C  
ATOM    107  O   LYS A   7      -8.972   8.523  -8.402  1.00  1.08           O  
ATOM    108  CB  LYS A   7     -10.666   6.064  -7.052  1.00  1.08           C  
ATOM    109  CG  LYS A   7     -10.917   4.559  -7.041  1.00  1.08           C  
ATOM    110  CD  LYS A   7     -10.435   3.911  -8.324  1.00  1.08           C  
ATOM    111  CE  LYS A   7     -10.712   2.421  -8.347  1.00  1.08           C  
ATOM    112  NZ  LYS A   7     -10.152   1.781  -9.581  1.00  1.08           N  
ATOM    113  H   LYS A   7      -8.692   6.143  -5.080  1.00  1.08           H  
ATOM    114  HA  LYS A   7      -8.779   6.062  -8.073  1.00  1.08           H  
ATOM    115 1HB  LYS A   7     -11.118   6.498  -6.160  1.00  1.08           H  
ATOM    116 2HB  LYS A   7     -11.198   6.452  -7.909  1.00  1.08           H  
ATOM    117 1HG  LYS A   7     -10.407   4.121  -6.207  1.00  1.08           H  
ATOM    118 2HG  LYS A   7     -11.976   4.356  -6.923  1.00  1.08           H  
ATOM    119 1HD  LYS A   7     -10.939   4.375  -9.172  1.00  1.08           H  
ATOM    120 2HD  LYS A   7      -9.360   4.069  -8.428  1.00  1.08           H  
ATOM    121 1HE  LYS A   7     -10.257   1.957  -7.468  1.00  1.08           H  
ATOM    122 2HE  LYS A   7     -11.793   2.254  -8.318  1.00  1.08           H  
ATOM    123 1HZ  LYS A   7     -10.350   0.792  -9.568  1.00  1.08           H  
ATOM    124 2HZ  LYS A   7     -10.573   2.200 -10.396  1.00  1.08           H  
ATOM    125 3HZ  LYS A   7      -9.151   1.925  -9.606  1.00  1.08           H  
ATOM    126  N   GLY A   8      -9.255   8.732  -6.184  1.00  1.09           N  
ATOM    127  CA  GLY A   8      -9.252  10.190  -6.249  1.00  1.09           C  
ATOM    128  C   GLY A   8      -7.894  10.804  -5.859  1.00  1.09           C  
ATOM    129  O   GLY A   8      -6.929  10.062  -5.629  1.00  1.09           O  
ATOM    130  H   GLY A   8      -9.367   8.275  -5.293  1.00  1.09           H  
ATOM    131 1HA  GLY A   8      -9.514  10.469  -7.268  1.00  1.09           H  
ATOM    132 2HA  GLY A   8     -10.034  10.574  -5.595  1.00  1.09           H  
ATOM    133  N   PRO A   9      -7.817  12.157  -5.817  1.00  1.12           N  
ATOM    134  CA  PRO A   9      -6.712  13.024  -5.409  1.00  1.12           C  
ATOM    135  C   PRO A   9      -6.370  12.781  -3.955  1.00  1.12           C  
ATOM    136  O   PRO A   9      -7.176  12.192  -3.234  1.00  1.12           O  
ATOM    137  CB  PRO A   9      -7.270  14.435  -5.602  1.00  1.12           C  
ATOM    138  CG  PRO A   9      -8.398  14.282  -6.574  1.00  1.12           C  
ATOM    139  CD  PRO A   9      -8.995  12.943  -6.256  1.00  1.12           C  
ATOM    140  HA  PRO A   9      -5.839  12.842  -6.055  1.00  1.12           H  
ATOM    141 1HB  PRO A   9      -7.592  14.839  -4.623  1.00  1.12           H  
ATOM    142 2HB  PRO A   9      -6.480  15.101  -5.973  1.00  1.12           H  
ATOM    143 1HG  PRO A   9      -9.118  15.107  -6.458  1.00  1.12           H  
ATOM    144 2HG  PRO A   9      -8.016  14.339  -7.605  1.00  1.12           H  
ATOM    145 1HD  PRO A   9      -9.698  13.045  -5.434  1.00  1.12           H  
ATOM    146 2HD  PRO A   9      -9.458  12.573  -7.168  1.00  1.12           H  
ATOM    147  N   ASP A  10      -5.183  13.201  -3.517  1.00  1.15           N  
ATOM    148  CA  ASP A  10      -4.861  13.026  -2.107  1.00  1.15           C  
ATOM    149  C   ASP A  10      -6.019  13.654  -1.315  1.00  1.15           C  
ATOM    150  O   ASP A  10      -6.498  14.716  -1.707  1.00  1.15           O  
ATOM    151  CB  ASP A  10      -3.520  13.659  -1.746  1.00  1.15           C  
ATOM    152  CG  ASP A  10      -2.308  12.934  -2.383  1.00  1.15           C  
ATOM    153  OD1 ASP A  10      -2.483  11.890  -3.004  1.00  1.15           O  
ATOM    154  OD2 ASP A  10      -1.220  13.427  -2.228  1.00  1.15           O  
ATOM    155  H   ASP A  10      -4.532  13.662  -4.140  1.00  1.15           H  
ATOM    156  HA  ASP A  10      -4.791  11.968  -1.919  1.00  1.15           H  
ATOM    157 1HB  ASP A  10      -3.511  14.699  -2.075  1.00  1.15           H  
ATOM    158 2HB  ASP A  10      -3.390  13.664  -0.668  1.00  1.15           H  
ATOM    159  N   PRO A  11      -6.465  13.048  -0.195  1.00  1.16           N  
ATOM    160  CA  PRO A  11      -7.626  13.435   0.595  1.00  1.16           C  
ATOM    161  C   PRO A  11      -7.805  14.913   0.862  1.00  1.16           C  
ATOM    162  O   PRO A  11      -8.766  15.496   0.398  1.00  1.16           O  
ATOM    163  CB  PRO A  11      -7.345  12.722   1.916  1.00  1.16           C  
ATOM    164  CG  PRO A  11      -6.587  11.516   1.513  1.00  1.16           C  
ATOM    165  CD  PRO A  11      -5.693  11.945   0.414  1.00  1.16           C  
ATOM    166  HA  PRO A  11      -8.530  13.022   0.117  1.00  1.16           H  
ATOM    167 1HB  PRO A  11      -6.789  13.353   2.610  1.00  1.16           H  
ATOM    168 2HB  PRO A  11      -8.292  12.480   2.417  1.00  1.16           H  
ATOM    169 1HG  PRO A  11      -6.061  11.114   2.370  1.00  1.16           H  
ATOM    170 2HG  PRO A  11      -7.234  10.766   1.171  1.00  1.16           H  
ATOM    171 1HD  PRO A  11      -4.720  12.285   0.792  1.00  1.16           H  
ATOM    172 2HD  PRO A  11      -5.622  11.077  -0.248  1.00  1.16           H  
ATOM    173  N   THR A  12      -6.854  15.504   1.591  1.00  1.16           N  
ATOM    174  CA  THR A  12      -6.922  16.857   2.162  1.00  1.16           C  
ATOM    175  C   THR A  12      -8.113  16.943   3.118  1.00  1.16           C  
ATOM    176  O   THR A  12      -9.197  16.415   2.855  1.00  1.16           O  
ATOM    177  CB  THR A  12      -7.045  18.007   1.118  1.00  1.16           C  
ATOM    178  OG1 THR A  12      -8.323  17.955   0.420  1.00  1.16           O  
ATOM    179  CG2 THR A  12      -5.912  17.883   0.093  1.00  1.16           C  
ATOM    180  H   THR A  12      -6.046  14.954   1.837  1.00  1.16           H  
ATOM    181  HA  THR A  12      -6.016  17.032   2.740  1.00  1.16           H  
ATOM    182  HB  THR A  12      -6.962  18.966   1.626  1.00  1.16           H  
ATOM    183  HG1 THR A  12      -8.454  17.070   0.069  1.00  1.16           H  
ATOM    184 1HG2 THR A  12      -5.985  18.694  -0.631  1.00  1.16           H  
ATOM    185 2HG2 THR A  12      -4.952  17.939   0.603  1.00  1.16           H  
ATOM    186 3HG2 THR A  12      -5.989  16.930  -0.427  1.00  1.16           H  
ATOM    187  N   ALA A  13      -7.932  17.637   4.234  1.00  1.14           N  
ATOM    188  CA  ALA A  13      -9.042  17.753   5.165  1.00  1.14           C  
ATOM    189  C   ALA A  13     -10.220  18.426   4.487  1.00  1.14           C  
ATOM    190  O   ALA A  13     -11.368  18.068   4.733  1.00  1.14           O  
ATOM    191  CB  ALA A  13      -8.634  18.535   6.399  1.00  1.14           C  
ATOM    192  H   ALA A  13      -7.041  18.069   4.436  1.00  1.14           H  
ATOM    193  HA  ALA A  13      -9.352  16.750   5.459  1.00  1.14           H  
ATOM    194 1HB  ALA A  13      -9.479  18.598   7.086  1.00  1.14           H  
ATOM    195 2HB  ALA A  13      -7.801  18.041   6.896  1.00  1.14           H  
ATOM    196 3HB  ALA A  13      -8.335  19.540   6.108  1.00  1.14           H  
ATOM    197  N   SER A  14      -9.932  19.382   3.602  1.00  1.13           N  
ATOM    198  CA  SER A  14     -10.991  20.121   2.945  1.00  1.13           C  
ATOM    199  C   SER A  14     -11.879  19.236   2.074  1.00  1.13           C  
ATOM    200  O   SER A  14     -13.100  19.365   2.139  1.00  1.13           O  
ATOM    201  CB  SER A  14     -10.394  21.230   2.101  1.00  1.13           C  
ATOM    202  OG  SER A  14      -9.762  22.193   2.909  1.00  1.13           O  
ATOM    203  H   SER A  14      -8.970  19.604   3.406  1.00  1.13           H  
ATOM    204  HA  SER A  14     -11.617  20.572   3.718  1.00  1.13           H  
ATOM    205 1HB  SER A  14      -9.674  20.805   1.400  1.00  1.13           H  
ATOM    206 2HB  SER A  14     -11.183  21.702   1.514  1.00  1.13           H  
ATOM    207  HG  SER A  14     -10.439  22.524   3.505  1.00  1.13           H  
ATOM    208  N   ALA A  15     -11.315  18.315   1.268  1.00  1.10           N  
ATOM    209  CA  ALA A  15     -12.225  17.477   0.466  1.00  1.10           C  
ATOM    210  C   ALA A  15     -13.094  16.621   1.363  1.00  1.10           C  
ATOM    211  O   ALA A  15     -14.216  16.286   1.010  1.00  1.10           O  
ATOM    212  CB  ALA A  15     -11.505  16.569  -0.487  1.00  1.10           C  
ATOM    213  H   ALA A  15     -10.299  18.196   1.195  1.00  1.10           H  
ATOM    214  HA  ALA A  15     -12.864  18.143  -0.109  1.00  1.10           H  
ATOM    215 1HB  ALA A  15     -12.233  16.005  -1.064  1.00  1.10           H  
ATOM    216 2HB  ALA A  15     -10.873  17.148  -1.158  1.00  1.10           H  
ATOM    217 3HB  ALA A  15     -10.930  15.904   0.085  1.00  1.10           H  
ATOM    218  N   LEU A  16     -12.546  16.189   2.497  1.00  1.07           N  
ATOM    219  CA  LEU A  16     -13.317  15.389   3.438  1.00  1.07           C  
ATOM    220  C   LEU A  16     -14.425  16.176   4.167  1.00  1.07           C  
ATOM    221  O   LEU A  16     -15.525  15.656   4.382  1.00  1.07           O  
ATOM    222  CB  LEU A  16     -12.373  14.753   4.430  1.00  1.07           C  
ATOM    223  CG  LEU A  16     -11.516  13.622   3.943  1.00  1.07           C  
ATOM    224  CD1 LEU A  16     -10.450  13.315   4.974  1.00  1.07           C  
ATOM    225  CD2 LEU A  16     -12.425  12.419   3.789  1.00  1.07           C  
ATOM    226  H   LEU A  16     -11.578  16.443   2.721  1.00  1.07           H  
ATOM    227  HA  LEU A  16     -13.796  14.591   2.881  1.00  1.07           H  
ATOM    228 1HB  LEU A  16     -11.709  15.521   4.818  1.00  1.07           H  
ATOM    229 2HB  LEU A  16     -12.971  14.383   5.200  1.00  1.07           H  
ATOM    230  HG  LEU A  16     -11.032  13.879   2.993  1.00  1.07           H  
ATOM    231 1HD1 LEU A  16      -9.838  12.478   4.641  1.00  1.07           H  
ATOM    232 2HD1 LEU A  16      -9.820  14.193   5.099  1.00  1.07           H  
ATOM    233 3HD1 LEU A  16     -10.916  13.062   5.927  1.00  1.07           H  
ATOM    234 1HD2 LEU A  16     -11.870  11.567   3.473  1.00  1.07           H  
ATOM    235 2HD2 LEU A  16     -12.880  12.201   4.748  1.00  1.07           H  
ATOM    236 3HD2 LEU A  16     -13.201  12.636   3.064  1.00  1.07           H  
ATOM    237  N   GLU A  17     -14.137  17.427   4.545  1.00  1.02           N  
ATOM    238  CA  GLU A  17     -15.132  18.284   5.206  1.00  1.02           C  
ATOM    239  C   GLU A  17     -16.257  18.655   4.233  1.00  1.02           C  
ATOM    240  O   GLU A  17     -17.420  18.796   4.621  1.00  1.02           O  
ATOM    241  CB  GLU A  17     -14.476  19.549   5.773  1.00  1.02           C  
ATOM    242  CG  GLU A  17     -13.549  19.283   6.968  1.00  1.02           C  
ATOM    243  CD  GLU A  17     -12.843  20.519   7.516  1.00  1.02           C  
ATOM    244  OE1 GLU A  17     -13.028  21.579   6.963  1.00  1.02           O  
ATOM    245  OE2 GLU A  17     -12.100  20.395   8.490  1.00  1.02           O  
ATOM    246  H   GLU A  17     -13.198  17.787   4.380  1.00  1.02           H  
ATOM    247  HA  GLU A  17     -15.568  17.724   6.035  1.00  1.02           H  
ATOM    248 1HB  GLU A  17     -13.884  20.027   4.989  1.00  1.02           H  
ATOM    249 2HB  GLU A  17     -15.245  20.253   6.082  1.00  1.02           H  
ATOM    250 1HG  GLU A  17     -14.130  18.824   7.767  1.00  1.02           H  
ATOM    251 2HG  GLU A  17     -12.817  18.571   6.648  1.00  1.02           H  
ATOM    252  N   ARG A  18     -15.879  18.823   2.971  1.00  0.96           N  
ATOM    253  CA  ARG A  18     -16.712  19.179   1.827  1.00  0.96           C  
ATOM    254  C   ARG A  18     -17.120  17.924   1.073  1.00  0.96           C  
ATOM    255  O   ARG A  18     -16.823  16.814   1.500  1.00  0.96           O  
ATOM    256  CB  ARG A  18     -15.945  20.080   0.879  1.00  0.96           C  
ATOM    257  CG  ARG A  18     -15.533  21.421   1.462  1.00  0.96           C  
ATOM    258  CD  ARG A  18     -14.722  22.201   0.497  1.00  0.96           C  
ATOM    259  NE  ARG A  18     -14.315  23.488   1.038  1.00  0.96           N  
ATOM    260  CZ  ARG A  18     -13.549  24.385   0.385  1.00  0.96           C  
ATOM    261  NH1 ARG A  18     -13.112  24.119  -0.826  1.00  0.96           N  
ATOM    262  NH2 ARG A  18     -13.240  25.534   0.961  1.00  0.96           N  
ATOM    263  H   ARG A  18     -14.885  18.719   2.767  1.00  0.96           H  
ATOM    264  HA  ARG A  18     -17.605  19.691   2.182  1.00  0.96           H  
ATOM    265 1HB  ARG A  18     -15.050  19.560   0.541  1.00  0.96           H  
ATOM    266 2HB  ARG A  18     -16.546  20.280  -0.004  1.00  0.96           H  
ATOM    267 1HG  ARG A  18     -16.420  21.998   1.719  1.00  0.96           H  
ATOM    268 2HG  ARG A  18     -14.933  21.254   2.361  1.00  0.96           H  
ATOM    269 1HD  ARG A  18     -13.822  21.633   0.251  1.00  0.96           H  
ATOM    270 2HD  ARG A  18     -15.300  22.376  -0.409  1.00  0.96           H  
ATOM    271  HE  ARG A  18     -14.634  23.728   1.966  1.00  0.96           H  
ATOM    272 1HH1 ARG A  18     -13.349  23.241  -1.267  1.00  0.96           H  
ATOM    273 2HH1 ARG A  18     -12.539  24.792  -1.316  1.00  0.96           H  
ATOM    274 1HH2 ARG A  18     -13.579  25.742   1.891  1.00  0.96           H  
ATOM    275 2HH2 ARG A  18     -12.669  26.207   0.471  1.00  0.96           H  
ATOM    276  N   ASN A  19     -17.901  18.071   0.011  1.00  0.90           N  
ATOM    277  CA  ASN A  19     -18.186  16.899  -0.807  1.00  0.90           C  
ATOM    278  C   ASN A  19     -16.868  16.506  -1.493  1.00  0.90           C  
ATOM    279  O   ASN A  19     -16.030  17.371  -1.771  1.00  0.90           O  
ATOM    280  CB  ASN A  19     -19.296  17.166  -1.800  1.00  0.90           C  
ATOM    281  CG  ASN A  19     -20.621  17.365  -1.117  1.00  0.90           C  
ATOM    282  OD1 ASN A  19     -20.869  16.822  -0.032  1.00  0.90           O  
ATOM    283  ND2 ASN A  19     -21.478  18.135  -1.731  1.00  0.90           N  
ATOM    284  H   ASN A  19     -18.214  18.984  -0.279  1.00  0.90           H  
ATOM    285  HA  ASN A  19     -18.479  16.067  -0.164  1.00  0.90           H  
ATOM    286 1HB  ASN A  19     -19.057  18.051  -2.387  1.00  0.90           H  
ATOM    287 2HB  ASN A  19     -19.374  16.322  -2.490  1.00  0.90           H  
ATOM    288 1HD2 ASN A  19     -22.381  18.300  -1.329  1.00  0.90           H  
ATOM    289 2HD2 ASN A  19     -21.238  18.553  -2.606  1.00  0.90           H  
ATOM    290  N   GLY A  20     -16.693  15.219  -1.767  1.00  0.82           N  
ATOM    291  CA  GLY A  20     -15.477  14.684  -2.361  1.00  0.82           C  
ATOM    292  C   GLY A  20     -15.366  14.913  -3.868  1.00  0.82           C  
ATOM    293  O   GLY A  20     -16.240  15.542  -4.463  1.00  0.82           O  
ATOM    294  H   GLY A  20     -17.414  14.551  -1.540  1.00  0.82           H  
ATOM    295 1HA  GLY A  20     -14.615  15.114  -1.850  1.00  0.82           H  
ATOM    296 2HA  GLY A  20     -15.485  13.622  -2.150  1.00  0.82           H  
ATOM    297  N   PRO A  21     -14.314  14.356  -4.507  1.00  0.75           N  
ATOM    298  CA  PRO A  21     -13.928  14.513  -5.908  1.00  0.75           C  
ATOM    299  C   PRO A  21     -14.856  13.977  -7.002  1.00  0.75           C  
ATOM    300  O   PRO A  21     -14.720  14.398  -8.153  1.00  0.75           O  
ATOM    301  CB  PRO A  21     -12.596  13.748  -5.965  1.00  0.75           C  
ATOM    302  CG  PRO A  21     -12.663  12.758  -4.824  1.00  0.75           C  
ATOM    303  CD  PRO A  21     -13.411  13.460  -3.746  1.00  0.75           C  
ATOM    304  HA  PRO A  21     -13.744  15.583  -6.084  1.00  0.75           H  
ATOM    305 1HB  PRO A  21     -12.501  13.249  -6.942  1.00  0.75           H  
ATOM    306 2HB  PRO A  21     -11.759  14.454  -5.879  1.00  0.75           H  
ATOM    307 1HG  PRO A  21     -13.189  11.849  -5.151  1.00  0.75           H  
ATOM    308 2HG  PRO A  21     -11.671  12.441  -4.499  1.00  0.75           H  
ATOM    309 1HD  PRO A  21     -13.944  12.689  -3.204  1.00  0.75           H  
ATOM    310 2HD  PRO A  21     -12.736  14.037  -3.099  1.00  0.75           H  
ATOM    311  N   PHE A  22     -15.779  13.063  -6.703  1.00  0.69           N  
ATOM    312  CA  PHE A  22     -16.578  12.548  -7.811  1.00  0.69           C  
ATOM    313  C   PHE A  22     -17.973  13.146  -7.892  1.00  0.69           C  
ATOM    314  O   PHE A  22     -18.651  13.318  -6.883  1.00  0.69           O  
ATOM    315  CB  PHE A  22     -16.709  11.034  -7.697  1.00  0.69           C  
ATOM    316  CG  PHE A  22     -15.399  10.301  -7.854  1.00  0.69           C  
ATOM    317  CD1 PHE A  22     -14.686   9.879  -6.743  1.00  0.69           C  
ATOM    318  CD2 PHE A  22     -14.867  10.063  -9.100  1.00  0.69           C  
ATOM    319  CE1 PHE A  22     -13.475   9.234  -6.873  1.00  0.69           C  
ATOM    320  CE2 PHE A  22     -13.653   9.418  -9.241  1.00  0.69           C  
ATOM    321  CZ  PHE A  22     -12.957   9.006  -8.126  1.00  0.69           C  
ATOM    322  H   PHE A  22     -15.914  12.702  -5.758  1.00  0.69           H  
ATOM    323  HA  PHE A  22     -16.063  12.773  -8.743  1.00  0.69           H  
ATOM    324 1HB  PHE A  22     -17.130  10.778  -6.725  1.00  0.69           H  
ATOM    325 2HB  PHE A  22     -17.402  10.677  -8.460  1.00  0.69           H  
ATOM    326  HD1 PHE A  22     -15.091  10.066  -5.756  1.00  0.69           H  
ATOM    327  HD2 PHE A  22     -15.413  10.400  -9.978  1.00  0.69           H  
ATOM    328  HE1 PHE A  22     -12.929   8.914  -5.985  1.00  0.69           H  
ATOM    329  HE2 PHE A  22     -13.241   9.240 -10.236  1.00  0.69           H  
ATOM    330  HZ  PHE A  22     -12.001   8.511  -8.243  1.00  0.69           H  
ATOM    331  N   ALA A  23     -18.428  13.430  -9.115  1.00  0.65           N  
ATOM    332  CA  ALA A  23     -19.811  13.861  -9.301  1.00  0.65           C  
ATOM    333  C   ALA A  23     -20.720  12.702  -8.934  1.00  0.65           C  
ATOM    334  O   ALA A  23     -20.425  11.561  -9.320  1.00  0.65           O  
ATOM    335  CB  ALA A  23     -20.059  14.306 -10.730  1.00  0.65           C  
ATOM    336  H   ALA A  23     -17.819  13.323  -9.914  1.00  0.65           H  
ATOM    337  HA  ALA A  23     -20.014  14.688  -8.620  1.00  0.65           H  
ATOM    338 1HB  ALA A  23     -21.098  14.620 -10.833  1.00  0.65           H  
ATOM    339 2HB  ALA A  23     -19.402  15.141 -10.972  1.00  0.65           H  
ATOM    340 3HB  ALA A  23     -19.863  13.482 -11.411  1.00  0.65           H  
ATOM    341  N   ILE A  24     -21.817  13.000  -8.223  1.00  0.63           N  
ATOM    342  CA  ILE A  24     -22.774  11.989  -7.759  1.00  0.63           C  
ATOM    343  C   ILE A  24     -24.171  12.010  -8.371  1.00  0.63           C  
ATOM    344  O   ILE A  24     -24.810  13.059  -8.480  1.00  0.63           O  
ATOM    345  CB  ILE A  24     -22.906  12.042  -6.211  1.00  0.63           C  
ATOM    346  CG1 ILE A  24     -21.565  11.808  -5.608  1.00  0.63           C  
ATOM    347  CG2 ILE A  24     -23.887  10.993  -5.677  1.00  0.63           C  
ATOM    348  CD1 ILE A  24     -21.059  10.505  -6.035  1.00  0.63           C  
ATOM    349  H   ILE A  24     -21.978  13.963  -7.965  1.00  0.63           H  
ATOM    350  HA  ILE A  24     -22.350  11.019  -8.004  1.00  0.63           H  
ATOM    351  HB  ILE A  24     -23.240  13.035  -5.905  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24     -20.875  12.582  -5.918  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24     -21.638  11.821  -4.517  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24     -23.926  11.066  -4.593  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24     -24.877  11.169  -6.082  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24     -23.552   9.999  -5.961  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24     -20.103  10.293  -5.646  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24     -21.748   9.742  -5.731  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24     -21.006  10.529  -7.075  1.00  0.63           H  
ATOM    360  N   ARG A  25     -24.636  10.820  -8.744  1.00  0.62           N  
ATOM    361  CA  ARG A  25     -25.994  10.586  -9.217  1.00  0.62           C  
ATOM    362  C   ARG A  25     -26.773   9.832  -8.171  1.00  0.62           C  
ATOM    363  O   ARG A  25     -26.202   9.156  -7.310  1.00  0.62           O  
ATOM    364  CB  ARG A  25     -26.054   9.835 -10.529  1.00  0.62           C  
ATOM    365  CG  ARG A  25     -25.671  10.635 -11.718  1.00  0.62           C  
ATOM    366  CD  ARG A  25     -25.710   9.820 -12.970  1.00  0.62           C  
ATOM    367  NE  ARG A  25     -25.262  10.581 -14.129  1.00  0.62           N  
ATOM    368  CZ  ARG A  25     -25.290  10.133 -15.399  1.00  0.62           C  
ATOM    369  NH1 ARG A  25     -25.758   8.934 -15.664  1.00  0.62           N  
ATOM    370  NH2 ARG A  25     -24.850  10.900 -16.381  1.00  0.62           N  
ATOM    371  H   ARG A  25     -24.013  10.018  -8.646  1.00  0.62           H  
ATOM    372  HA  ARG A  25     -26.478  11.551  -9.371  1.00  0.62           H  
ATOM    373 1HB  ARG A  25     -25.365   8.996 -10.475  1.00  0.62           H  
ATOM    374 2HB  ARG A  25     -27.053   9.430 -10.688  1.00  0.62           H  
ATOM    375 1HG  ARG A  25     -26.407  11.429 -11.838  1.00  0.62           H  
ATOM    376 2HG  ARG A  25     -24.723  11.087 -11.558  1.00  0.62           H  
ATOM    377 1HD  ARG A  25     -25.068   8.945 -12.860  1.00  0.62           H  
ATOM    378 2HD  ARG A  25     -26.733   9.491 -13.152  1.00  0.62           H  
ATOM    379  HE  ARG A  25     -24.895  11.509 -13.967  1.00  0.62           H  
ATOM    380 1HH1 ARG A  25     -26.102   8.350 -14.915  1.00  0.62           H  
ATOM    381 2HH1 ARG A  25     -25.781   8.601 -16.617  1.00  0.62           H  
ATOM    382 1HH2 ARG A  25     -24.491  11.823 -16.179  1.00  0.62           H  
ATOM    383 2HH2 ARG A  25     -24.872  10.564 -17.332  1.00  0.62           H  
ATOM    384  N   SER A  26     -28.092   9.929  -8.240  1.00  0.64           N  
ATOM    385  CA  SER A  26     -28.903   9.222  -7.271  1.00  0.64           C  
ATOM    386  C   SER A  26     -30.171   8.635  -7.876  1.00  0.64           C  
ATOM    387  O   SER A  26     -30.921   9.317  -8.581  1.00  0.64           O  
ATOM    388  CB  SER A  26     -29.244  10.157  -6.131  1.00  0.64           C  
ATOM    389  OG  SER A  26     -30.057   9.531  -5.204  1.00  0.64           O  
ATOM    390  H   SER A  26     -28.532  10.491  -8.954  1.00  0.64           H  
ATOM    391  HA  SER A  26     -28.313   8.404  -6.879  1.00  0.64           H  
ATOM    392 1HB  SER A  26     -28.322  10.476  -5.647  1.00  0.64           H  
ATOM    393 2HB  SER A  26     -29.739  11.045  -6.515  1.00  0.64           H  
ATOM    394  HG  SER A  26     -29.642   8.671  -5.054  1.00  0.64           H  
ATOM    395  N   THR A  27     -30.382   7.352  -7.597  1.00  0.68           N  
ATOM    396  CA  THR A  27     -31.541   6.604  -8.069  1.00  0.68           C  
ATOM    397  C   THR A  27     -32.271   5.957  -6.888  1.00  0.68           C  
ATOM    398  O   THR A  27     -31.642   5.351  -6.021  1.00  0.68           O  
ATOM    399  CB  THR A  27     -31.100   5.544  -9.105  1.00  0.68           C  
ATOM    400  OG1 THR A  27     -30.476   6.209 -10.228  1.00  0.68           O  
ATOM    401  CG2 THR A  27     -32.282   4.740  -9.599  1.00  0.68           C  
ATOM    402  H   THR A  27     -29.698   6.883  -7.002  1.00  0.68           H  
ATOM    403  HA  THR A  27     -32.232   7.293  -8.554  1.00  0.68           H  
ATOM    404  HB  THR A  27     -30.378   4.867  -8.644  1.00  0.68           H  
ATOM    405  HG1 THR A  27     -31.090   6.866 -10.586  1.00  0.68           H  
ATOM    406 1HG2 THR A  27     -31.943   4.006 -10.327  1.00  0.68           H  
ATOM    407 2HG2 THR A  27     -32.751   4.227  -8.765  1.00  0.68           H  
ATOM    408 3HG2 THR A  27     -33.005   5.407 -10.066  1.00  0.68           H  
ATOM    409  N   SER A  28     -33.592   6.100  -6.826  1.00  0.75           N  
ATOM    410  CA  SER A  28     -34.322   5.503  -5.707  1.00  0.75           C  
ATOM    411  C   SER A  28     -34.417   3.987  -5.831  1.00  0.75           C  
ATOM    412  O   SER A  28     -34.317   3.439  -6.931  1.00  0.75           O  
ATOM    413  CB  SER A  28     -35.713   6.093  -5.613  1.00  0.75           C  
ATOM    414  OG  SER A  28     -36.486   5.725  -6.721  1.00  0.75           O  
ATOM    415  H   SER A  28     -34.085   6.608  -7.548  1.00  0.75           H  
ATOM    416  HA  SER A  28     -33.794   5.737  -4.786  1.00  0.75           H  
ATOM    417 1HB  SER A  28     -36.191   5.738  -4.699  1.00  0.75           H  
ATOM    418 2HB  SER A  28     -35.648   7.177  -5.551  1.00  0.75           H  
ATOM    419  HG  SER A  28     -36.504   4.764  -6.716  1.00  0.75           H  
ATOM    420  N   VAL A  29     -34.684   3.322  -4.709  1.00  0.85           N  
ATOM    421  CA  VAL A  29     -34.900   1.881  -4.685  1.00  0.85           C  
ATOM    422  C   VAL A  29     -36.276   1.581  -4.083  1.00  0.85           C  
ATOM    423  O   VAL A  29     -36.608   2.045  -2.985  1.00  0.85           O  
ATOM    424  CB  VAL A  29     -33.779   1.180  -3.874  1.00  0.85           C  
ATOM    425  CG1 VAL A  29     -34.006  -0.328  -3.836  1.00  0.85           C  
ATOM    426  CG2 VAL A  29     -32.415   1.523  -4.503  1.00  0.85           C  
ATOM    427  H   VAL A  29     -34.717   3.836  -3.833  1.00  0.85           H  
ATOM    428  HA  VAL A  29     -34.875   1.502  -5.707  1.00  0.85           H  
ATOM    429  HB  VAL A  29     -33.801   1.532  -2.843  1.00  0.85           H  
ATOM    430 1HG1 VAL A  29     -33.216  -0.793  -3.266  1.00  0.85           H  
ATOM    431 2HG1 VAL A  29     -34.969  -0.550  -3.371  1.00  0.85           H  
ATOM    432 3HG1 VAL A  29     -33.997  -0.727  -4.850  1.00  0.85           H  
ATOM    433 1HG2 VAL A  29     -31.630   1.040  -3.950  1.00  0.85           H  
ATOM    434 2HG2 VAL A  29     -32.396   1.174  -5.529  1.00  0.85           H  
ATOM    435 3HG2 VAL A  29     -32.255   2.603  -4.487  1.00  0.85           H  
ATOM    436  N   SER A  30     -37.095   0.825  -4.809  1.00  0.97           N  
ATOM    437  CA  SER A  30     -38.425   0.490  -4.310  1.00  0.97           C  
ATOM    438  C   SER A  30     -38.404  -0.649  -3.310  1.00  0.97           C  
ATOM    439  O   SER A  30     -37.730  -1.661  -3.515  1.00  0.97           O  
ATOM    440  CB  SER A  30     -39.371   0.102  -5.427  1.00  0.97           C  
ATOM    441  OG  SER A  30     -40.600  -0.344  -4.878  1.00  0.97           O  
ATOM    442  H   SER A  30     -36.784   0.478  -5.707  1.00  0.97           H  
ATOM    443  HA  SER A  30     -38.830   1.371  -3.810  1.00  0.97           H  
ATOM    444 1HB  SER A  30     -39.545   0.953  -6.085  1.00  0.97           H  
ATOM    445 2HB  SER A  30     -38.925  -0.694  -6.022  1.00  0.97           H  
ATOM    446  HG  SER A  30     -41.067  -0.810  -5.584  1.00  0.97           H  
ATOM    447  N   ARG A  31     -39.255  -0.537  -2.292  1.00  1.09           N  
ATOM    448  CA  ARG A  31     -39.446  -1.579  -1.279  1.00  1.09           C  
ATOM    449  C   ARG A  31     -39.968  -2.876  -1.891  1.00  1.09           C  
ATOM    450  O   ARG A  31     -39.886  -3.942  -1.288  1.00  1.09           O  
ATOM    451  CB  ARG A  31     -40.442  -1.127  -0.222  1.00  1.09           C  
ATOM    452  CG  ARG A  31     -41.885  -1.009  -0.712  1.00  1.09           C  
ATOM    453  CD  ARG A  31     -42.795  -0.436   0.312  1.00  1.09           C  
ATOM    454  NE  ARG A  31     -44.185  -0.406  -0.151  1.00  1.09           N  
ATOM    455  CZ  ARG A  31     -44.736   0.566  -0.908  1.00  1.09           C  
ATOM    456  NH1 ARG A  31     -44.022   1.601  -1.288  1.00  1.09           N  
ATOM    457  NH2 ARG A  31     -46.005   0.477  -1.267  1.00  1.09           N  
ATOM    458  H   ARG A  31     -39.789   0.317  -2.213  1.00  1.09           H  
ATOM    459  HA  ARG A  31     -38.486  -1.786  -0.805  1.00  1.09           H  
ATOM    460 1HB  ARG A  31     -40.423  -1.829   0.611  1.00  1.09           H  
ATOM    461 2HB  ARG A  31     -40.146  -0.156   0.162  1.00  1.09           H  
ATOM    462 1HG  ARG A  31     -41.915  -0.373  -1.597  1.00  1.09           H  
ATOM    463 2HG  ARG A  31     -42.259  -2.001  -0.964  1.00  1.09           H  
ATOM    464 1HD  ARG A  31     -42.750  -1.041   1.217  1.00  1.09           H  
ATOM    465 2HD  ARG A  31     -42.489   0.584   0.542  1.00  1.09           H  
ATOM    466  HE  ARG A  31     -44.779  -1.181   0.115  1.00  1.09           H  
ATOM    467 1HH1 ARG A  31     -43.052   1.673  -1.015  1.00  1.09           H  
ATOM    468 2HH1 ARG A  31     -44.442   2.325  -1.853  1.00  1.09           H  
ATOM    469 1HH2 ARG A  31     -46.558  -0.318  -0.976  1.00  1.09           H  
ATOM    470 2HH2 ARG A  31     -46.422   1.202  -1.831  1.00  1.09           H  
ATOM    471  N   THR A  32     -40.525  -2.777  -3.096  1.00  1.19           N  
ATOM    472  CA  THR A  32     -41.092  -3.923  -3.770  1.00  1.19           C  
ATOM    473  C   THR A  32     -40.040  -4.680  -4.578  1.00  1.19           C  
ATOM    474  O   THR A  32     -40.325  -5.756  -5.101  1.00  1.19           O  
ATOM    475  CB  THR A  32     -42.245  -3.484  -4.699  1.00  1.19           C  
ATOM    476  OG1 THR A  32     -41.738  -2.628  -5.746  1.00  1.19           O  
ATOM    477  CG2 THR A  32     -43.274  -2.700  -3.891  1.00  1.19           C  
ATOM    478  H   THR A  32     -40.552  -1.877  -3.567  1.00  1.19           H  
ATOM    479  HA  THR A  32     -41.493  -4.602  -3.017  1.00  1.19           H  
ATOM    480  HB  THR A  32     -42.715  -4.362  -5.142  1.00  1.19           H  
ATOM    481  HG1 THR A  32     -41.201  -1.954  -5.345  1.00  1.19           H  
ATOM    482 1HG2 THR A  32     -44.089  -2.386  -4.542  1.00  1.19           H  
ATOM    483 2HG2 THR A  32     -43.668  -3.328  -3.092  1.00  1.19           H  
ATOM    484 3HG2 THR A  32     -42.799  -1.822  -3.462  1.00  1.19           H  
ATOM    485  N   SER A  33     -38.829  -4.118  -4.714  1.00  1.23           N  
ATOM    486  CA  SER A  33     -37.813  -4.789  -5.512  1.00  1.23           C  
ATOM    487  C   SER A  33     -37.013  -5.818  -4.719  1.00  1.23           C  
ATOM    488  O   SER A  33     -36.479  -6.762  -5.307  1.00  1.23           O  
ATOM    489  CB  SER A  33     -36.868  -3.764  -6.122  1.00  1.23           C  
ATOM    490  OG  SER A  33     -36.127  -3.087  -5.137  1.00  1.23           O  
ATOM    491  H   SER A  33     -38.602  -3.237  -4.260  1.00  1.23           H  
ATOM    492  HA  SER A  33     -38.314  -5.311  -6.327  1.00  1.23           H  
ATOM    493 1HB  SER A  33     -36.188  -4.261  -6.811  1.00  1.23           H  
ATOM    494 2HB  SER A  33     -37.447  -3.043  -6.695  1.00  1.23           H  
ATOM    495  HG  SER A  33     -36.776  -2.704  -4.510  1.00  1.23           H  
ATOM    496  N   VAL A  34     -36.913  -5.638  -3.398  1.00  1.20           N  
ATOM    497  CA  VAL A  34     -36.137  -6.567  -2.585  1.00  1.20           C  
ATOM    498  C   VAL A  34     -36.931  -6.999  -1.361  1.00  1.20           C  
ATOM    499  O   VAL A  34     -37.227  -6.181  -0.494  1.00  1.20           O  
ATOM    500  CB  VAL A  34     -34.807  -5.929  -2.144  1.00  1.20           C  
ATOM    501  CG1 VAL A  34     -34.008  -6.942  -1.320  1.00  1.20           C  
ATOM    502  CG2 VAL A  34     -34.032  -5.488  -3.340  1.00  1.20           C  
ATOM    503  H   VAL A  34     -37.381  -4.853  -2.965  1.00  1.20           H  
ATOM    504  HA  VAL A  34     -35.914  -7.452  -3.182  1.00  1.20           H  
ATOM    505  HB  VAL A  34     -35.008  -5.060  -1.510  1.00  1.20           H  
ATOM    506 1HG1 VAL A  34     -33.072  -6.538  -1.007  1.00  1.20           H  
ATOM    507 2HG1 VAL A  34     -34.566  -7.206  -0.473  1.00  1.20           H  
ATOM    508 3HG1 VAL A  34     -33.814  -7.823  -1.930  1.00  1.20           H  
ATOM    509 1HG2 VAL A  34     -33.117  -5.049  -3.016  1.00  1.20           H  
ATOM    510 2HG2 VAL A  34     -33.823  -6.349  -3.975  1.00  1.20           H  
ATOM    511 3HG2 VAL A  34     -34.589  -4.752  -3.902  1.00  1.20           H  
ATOM    512  N   SER A  35     -37.195  -8.296  -1.238  1.00  1.11           N  
ATOM    513  CA  SER A  35     -37.994  -8.810  -0.122  1.00  1.11           C  
ATOM    514  C   SER A  35     -37.350  -8.617   1.253  1.00  1.11           C  
ATOM    515  O   SER A  35     -38.024  -8.672   2.280  1.00  1.11           O  
ATOM    516  CB  SER A  35     -38.254 -10.282  -0.337  1.00  1.11           C  
ATOM    517  OG  SER A  35     -37.066 -11.015  -0.243  1.00  1.11           O  
ATOM    518  H   SER A  35     -36.891  -8.930  -1.965  1.00  1.11           H  
ATOM    519  HA  SER A  35     -38.948  -8.279  -0.123  1.00  1.11           H  
ATOM    520 1HB  SER A  35     -38.966 -10.638   0.406  1.00  1.11           H  
ATOM    521 2HB  SER A  35     -38.701 -10.432  -1.319  1.00  1.11           H  
ATOM    522  HG  SER A  35     -36.744 -10.875   0.653  1.00  1.11           H  
ATOM    523  N   GLY A  36     -36.042  -8.414   1.262  1.00  0.99           N  
ATOM    524  CA  GLY A  36     -35.277  -8.232   2.480  1.00  0.99           C  
ATOM    525  C   GLY A  36     -35.190  -6.798   3.027  1.00  0.99           C  
ATOM    526  O   GLY A  36     -34.605  -6.613   4.086  1.00  0.99           O  
ATOM    527  H   GLY A  36     -35.570  -8.386   0.375  1.00  0.99           H  
ATOM    528 1HA  GLY A  36     -35.705  -8.871   3.253  1.00  0.99           H  
ATOM    529 2HA  GLY A  36     -34.271  -8.606   2.313  1.00  0.99           H  
ATOM    530  N   PHE A  37     -35.750  -5.781   2.355  1.00  0.86           N  
ATOM    531  CA  PHE A  37     -35.631  -4.423   2.930  1.00  0.86           C  
ATOM    532  C   PHE A  37     -36.759  -3.462   2.544  1.00  0.86           C  
ATOM    533  O   PHE A  37     -37.615  -3.775   1.722  1.00  0.86           O  
ATOM    534  CB  PHE A  37     -34.236  -3.767   2.715  1.00  0.86           C  
ATOM    535  CG  PHE A  37     -33.689  -3.434   1.335  1.00  0.86           C  
ATOM    536  CD1 PHE A  37     -33.875  -2.189   0.775  1.00  0.86           C  
ATOM    537  CD2 PHE A  37     -32.914  -4.310   0.656  1.00  0.86           C  
ATOM    538  CE1 PHE A  37     -33.327  -1.843  -0.435  1.00  0.86           C  
ATOM    539  CE2 PHE A  37     -32.362  -3.969  -0.558  1.00  0.86           C  
ATOM    540  CZ  PHE A  37     -32.566  -2.745  -1.106  1.00  0.86           C  
ATOM    541  H   PHE A  37     -36.250  -5.932   1.474  1.00  0.86           H  
ATOM    542  HA  PHE A  37     -35.704  -4.531   4.009  1.00  0.86           H  
ATOM    543 1HB  PHE A  37     -34.245  -2.845   3.272  1.00  0.86           H  
ATOM    544 2HB  PHE A  37     -33.489  -4.395   3.205  1.00  0.86           H  
ATOM    545  HD1 PHE A  37     -34.468  -1.469   1.312  1.00  0.86           H  
ATOM    546  HD2 PHE A  37     -32.728  -5.284   1.081  1.00  0.86           H  
ATOM    547  HE1 PHE A  37     -33.505  -0.848  -0.843  1.00  0.86           H  
ATOM    548  HE2 PHE A  37     -31.746  -4.689  -1.079  1.00  0.86           H  
ATOM    549  HZ  PHE A  37     -32.117  -2.497  -2.066  1.00  0.86           H  
ATOM    550  N   GLY A  38     -36.790  -2.301   3.205  1.00  0.76           N  
ATOM    551  CA  GLY A  38     -37.787  -1.277   2.921  1.00  0.76           C  
ATOM    552  C   GLY A  38     -37.335  -0.533   1.677  1.00  0.76           C  
ATOM    553  O   GLY A  38     -36.683  -1.117   0.822  1.00  0.76           O  
ATOM    554  H   GLY A  38     -36.087  -2.098   3.907  1.00  0.76           H  
ATOM    555 1HA  GLY A  38     -38.765  -1.731   2.766  1.00  0.76           H  
ATOM    556 2HA  GLY A  38     -37.858  -0.589   3.766  1.00  0.76           H  
ATOM    557  N   GLY A  39     -37.722   0.712   1.505  1.00  0.67           N  
ATOM    558  CA  GLY A  39     -37.274   1.386   0.297  1.00  0.67           C  
ATOM    559  C   GLY A  39     -35.898   1.949   0.586  1.00  0.67           C  
ATOM    560  O   GLY A  39     -35.328   1.675   1.646  1.00  0.67           O  
ATOM    561  H   GLY A  39     -38.272   1.204   2.197  1.00  0.67           H  
ATOM    562 1HA  GLY A  39     -37.230   0.694  -0.543  1.00  0.67           H  
ATOM    563 2HA  GLY A  39     -37.961   2.190   0.036  1.00  0.67           H  
ATOM    564  N   GLY A  40     -35.363   2.728  -0.335  1.00  0.62           N  
ATOM    565  CA  GLY A  40     -34.048   3.301  -0.105  1.00  0.62           C  
ATOM    566  C   GLY A  40     -33.595   4.193  -1.240  1.00  0.62           C  
ATOM    567  O   GLY A  40     -34.361   4.511  -2.157  1.00  0.62           O  
ATOM    568  H   GLY A  40     -35.856   2.868  -1.216  1.00  0.62           H  
ATOM    569 1HA  GLY A  40     -34.061   3.874   0.824  1.00  0.62           H  
ATOM    570 2HA  GLY A  40     -33.324   2.497   0.032  1.00  0.62           H  
ATOM    571  N   ARG A  41     -32.348   4.624  -1.156  1.00  0.59           N  
ATOM    572  CA  ARG A  41     -31.782   5.497  -2.171  1.00  0.59           C  
ATOM    573  C   ARG A  41     -30.339   5.141  -2.446  1.00  0.59           C  
ATOM    574  O   ARG A  41     -29.539   4.974  -1.520  1.00  0.59           O  
ATOM    575  CB  ARG A  41     -31.891   6.944  -1.740  1.00  0.59           C  
ATOM    576  CG  ARG A  41     -31.380   7.946  -2.733  1.00  0.59           C  
ATOM    577  CD  ARG A  41     -31.558   9.334  -2.241  1.00  0.59           C  
ATOM    578  NE  ARG A  41     -32.938   9.740  -2.176  1.00  0.59           N  
ATOM    579  CZ  ARG A  41     -33.344  10.901  -1.640  1.00  0.59           C  
ATOM    580  NH1 ARG A  41     -32.453  11.733  -1.141  1.00  0.59           N  
ATOM    581  NH2 ARG A  41     -34.631  11.212  -1.614  1.00  0.59           N  
ATOM    582  H   ARG A  41     -31.799   4.336  -0.346  1.00  0.59           H  
ATOM    583  HA  ARG A  41     -32.337   5.364  -3.095  1.00  0.59           H  
ATOM    584 1HB  ARG A  41     -32.934   7.182  -1.540  1.00  0.59           H  
ATOM    585 2HB  ARG A  41     -31.336   7.090  -0.810  1.00  0.59           H  
ATOM    586 1HG  ARG A  41     -30.315   7.780  -2.907  1.00  0.59           H  
ATOM    587 2HG  ARG A  41     -31.918   7.838  -3.676  1.00  0.59           H  
ATOM    588 1HD  ARG A  41     -31.154   9.400  -1.237  1.00  0.59           H  
ATOM    589 2HD  ARG A  41     -31.030  10.028  -2.888  1.00  0.59           H  
ATOM    590  HE  ARG A  41     -33.638   9.118  -2.556  1.00  0.59           H  
ATOM    591 1HH1 ARG A  41     -31.452  11.496  -1.158  1.00  0.59           H  
ATOM    592 2HH1 ARG A  41     -32.752  12.609  -0.738  1.00  0.59           H  
ATOM    593 1HH2 ARG A  41     -35.314  10.574  -1.998  1.00  0.59           H  
ATOM    594 2HH2 ARG A  41     -34.931  12.088  -1.212  1.00  0.59           H  
ATOM    595  N   LEU A  42     -30.016   4.998  -3.725  1.00  0.58           N  
ATOM    596  CA  LEU A  42     -28.679   4.621  -4.124  1.00  0.58           C  
ATOM    597  C   LEU A  42     -27.891   5.801  -4.687  1.00  0.58           C  
ATOM    598  O   LEU A  42     -28.290   6.399  -5.691  1.00  0.58           O  
ATOM    599  CB  LEU A  42     -28.779   3.501  -5.168  1.00  0.58           C  
ATOM    600  CG  LEU A  42     -27.488   2.974  -5.657  1.00  0.58           C  
ATOM    601  CD1 LEU A  42     -26.829   2.397  -4.499  1.00  0.58           C  
ATOM    602  CD2 LEU A  42     -27.720   1.931  -6.745  1.00  0.58           C  
ATOM    603  H   LEU A  42     -30.714   5.139  -4.453  1.00  0.58           H  
ATOM    604  HA  LEU A  42     -28.150   4.243  -3.255  1.00  0.58           H  
ATOM    605 1HB  LEU A  42     -29.336   2.675  -4.743  1.00  0.58           H  
ATOM    606 2HB  LEU A  42     -29.334   3.881  -6.029  1.00  0.58           H  
ATOM    607  HG  LEU A  42     -26.869   3.759  -6.038  1.00  0.58           H  
ATOM    608 1HD1 LEU A  42     -25.908   1.990  -4.784  1.00  0.58           H  
ATOM    609 2HD1 LEU A  42     -26.677   3.160  -3.765  1.00  0.58           H  
ATOM    610 3HD1 LEU A  42     -27.460   1.637  -4.095  1.00  0.58           H  
ATOM    611 1HD2 LEU A  42     -26.761   1.528  -7.069  1.00  0.58           H  
ATOM    612 2HD2 LEU A  42     -28.337   1.125  -6.351  1.00  0.58           H  
ATOM    613 3HD2 LEU A  42     -28.225   2.395  -7.593  1.00  0.58           H  
ATOM    614  N   TYR A  43     -26.778   6.138  -4.036  1.00  0.59           N  
ATOM    615  CA  TYR A  43     -25.915   7.225  -4.477  1.00  0.59           C  
ATOM    616  C   TYR A  43     -24.683   6.637  -5.141  1.00  0.59           C  
ATOM    617  O   TYR A  43     -24.091   5.679  -4.644  1.00  0.59           O  
ATOM    618  CB  TYR A  43     -25.475   8.093  -3.303  1.00  0.59           C  
ATOM    619  CG  TYR A  43     -26.529   8.924  -2.652  1.00  0.59           C  
ATOM    620  CD1 TYR A  43     -27.307   8.415  -1.613  1.00  0.59           C  
ATOM    621  CD2 TYR A  43     -26.698  10.220  -3.075  1.00  0.59           C  
ATOM    622  CE1 TYR A  43     -28.253   9.231  -1.015  1.00  0.59           C  
ATOM    623  CE2 TYR A  43     -27.626  11.026  -2.491  1.00  0.59           C  
ATOM    624  CZ  TYR A  43     -28.406  10.555  -1.473  1.00  0.59           C  
ATOM    625  OH  TYR A  43     -29.330  11.410  -0.905  1.00  0.59           O  
ATOM    626  H   TYR A  43     -26.517   5.611  -3.208  1.00  0.59           H  
ATOM    627  HA  TYR A  43     -26.441   7.834  -5.210  1.00  0.59           H  
ATOM    628 1HB  TYR A  43     -25.039   7.453  -2.534  1.00  0.59           H  
ATOM    629 2HB  TYR A  43     -24.688   8.762  -3.638  1.00  0.59           H  
ATOM    630  HD1 TYR A  43     -27.167   7.383  -1.272  1.00  0.59           H  
ATOM    631  HD2 TYR A  43     -26.086  10.608  -3.879  1.00  0.59           H  
ATOM    632  HE1 TYR A  43     -28.866   8.848  -0.200  1.00  0.59           H  
ATOM    633  HE2 TYR A  43     -27.744  12.054  -2.837  1.00  0.59           H  
ATOM    634  HH  TYR A  43     -29.118  12.316  -1.168  1.00  0.59           H  
ATOM    635  N   TYR A  44     -24.253   7.212  -6.246  1.00  0.63           N  
ATOM    636  CA  TYR A  44     -23.064   6.665  -6.879  1.00  0.63           C  
ATOM    637  C   TYR A  44     -22.295   7.661  -7.738  1.00  0.63           C  
ATOM    638  O   TYR A  44     -22.875   8.613  -8.262  1.00  0.63           O  
ATOM    639  CB  TYR A  44     -23.491   5.420  -7.679  1.00  0.63           C  
ATOM    640  CG  TYR A  44     -24.628   5.662  -8.668  1.00  0.63           C  
ATOM    641  CD1 TYR A  44     -24.388   5.943 -10.000  1.00  0.63           C  
ATOM    642  CD2 TYR A  44     -25.938   5.601  -8.205  1.00  0.63           C  
ATOM    643  CE1 TYR A  44     -25.467   6.150 -10.861  1.00  0.63           C  
ATOM    644  CE2 TYR A  44     -27.003   5.809  -9.043  1.00  0.63           C  
ATOM    645  CZ  TYR A  44     -26.783   6.081 -10.367  1.00  0.63           C  
ATOM    646  OH  TYR A  44     -27.852   6.294 -11.219  1.00  0.63           O  
ATOM    647  H   TYR A  44     -24.775   7.992  -6.650  1.00  0.63           H  
ATOM    648  HA  TYR A  44     -22.415   6.342  -6.069  1.00  0.63           H  
ATOM    649 1HB  TYR A  44     -22.644   5.034  -8.244  1.00  0.63           H  
ATOM    650 2HB  TYR A  44     -23.803   4.644  -6.999  1.00  0.63           H  
ATOM    651  HD1 TYR A  44     -23.363   5.999 -10.373  1.00  0.63           H  
ATOM    652  HD2 TYR A  44     -26.124   5.395  -7.171  1.00  0.63           H  
ATOM    653  HE1 TYR A  44     -25.288   6.369 -11.911  1.00  0.63           H  
ATOM    654  HE2 TYR A  44     -28.019   5.760  -8.654  1.00  0.63           H  
ATOM    655  HH  TYR A  44     -28.702   6.169 -10.742  1.00  0.63           H  
ATOM    656  N   PRO A  45     -20.977   7.476  -7.902  1.00  0.67           N  
ATOM    657  CA  PRO A  45     -20.144   8.258  -8.775  1.00  0.67           C  
ATOM    658  C   PRO A  45     -20.521   7.986 -10.211  1.00  0.67           C  
ATOM    659  O   PRO A  45     -20.899   6.873 -10.569  1.00  0.67           O  
ATOM    660  CB  PRO A  45     -18.732   7.782  -8.400  1.00  0.67           C  
ATOM    661  CG  PRO A  45     -18.917   6.414  -7.818  1.00  0.67           C  
ATOM    662  CD  PRO A  45     -20.236   6.479  -7.109  1.00  0.67           C  
ATOM    663  HA  PRO A  45     -20.247   9.311  -8.564  1.00  0.67           H  
ATOM    664 1HB  PRO A  45     -18.078   7.790  -9.280  1.00  0.67           H  
ATOM    665 2HB  PRO A  45     -18.292   8.475  -7.669  1.00  0.67           H  
ATOM    666 1HG  PRO A  45     -18.904   5.661  -8.618  1.00  0.67           H  
ATOM    667 2HG  PRO A  45     -18.084   6.171  -7.134  1.00  0.67           H  
ATOM    668 1HD  PRO A  45     -20.684   5.488  -7.123  1.00  0.67           H  
ATOM    669 2HD  PRO A  45     -20.083   6.865  -6.093  1.00  0.67           H  
ATOM    670  N   THR A  46     -20.332   9.002 -11.045  1.00  0.72           N  
ATOM    671  CA  THR A  46     -20.605   8.887 -12.476  1.00  0.72           C  
ATOM    672  C   THR A  46     -19.382   8.422 -13.241  1.00  0.72           C  
ATOM    673  O   THR A  46     -19.404   8.271 -14.462  1.00  0.72           O  
ATOM    674  CB  THR A  46     -21.070  10.223 -13.036  1.00  0.72           C  
ATOM    675  OG1 THR A  46     -20.030  11.191 -12.926  1.00  0.72           O  
ATOM    676  CG2 THR A  46     -22.200  10.675 -12.235  1.00  0.72           C  
ATOM    677  H   THR A  46     -20.068   9.905 -10.646  1.00  0.72           H  
ATOM    678  HA  THR A  46     -21.396   8.153 -12.620  1.00  0.72           H  
ATOM    679  HB  THR A  46     -21.367  10.114 -14.078  1.00  0.72           H  
ATOM    680  HG1 THR A  46     -19.728  11.213 -12.012  1.00  0.72           H  
ATOM    681 1HG2 THR A  46     -22.562  11.633 -12.609  1.00  0.72           H  
ATOM    682 2HG2 THR A  46     -22.958   9.925 -12.315  1.00  0.72           H  
ATOM    683 3HG2 THR A  46     -21.905  10.781 -11.196  1.00  0.72           H  
ATOM    684  N   ALA A  47     -18.306   8.232 -12.506  1.00  0.75           N  
ATOM    685  CA  ALA A  47     -17.046   7.783 -13.043  1.00  0.75           C  
ATOM    686  C   ALA A  47     -17.227   6.399 -13.659  1.00  0.75           C  
ATOM    687  O   ALA A  47     -18.021   5.591 -13.184  1.00  0.75           O  
ATOM    688  CB  ALA A  47     -16.009   7.791 -11.953  1.00  0.75           C  
ATOM    689  H   ALA A  47     -18.388   8.388 -11.515  1.00  0.75           H  
ATOM    690  HA  ALA A  47     -16.738   8.463 -13.837  1.00  0.75           H  
ATOM    691 1HB  ALA A  47     -15.052   7.460 -12.351  1.00  0.75           H  
ATOM    692 2HB  ALA A  47     -15.911   8.792 -11.563  1.00  0.75           H  
ATOM    693 3HB  ALA A  47     -16.330   7.136 -11.169  1.00  0.75           H  
ATOM    694  N   SER A  48     -16.460   6.124 -14.707  1.00  0.77           N  
ATOM    695  CA  SER A  48     -16.535   4.866 -15.453  1.00  0.77           C  
ATOM    696  C   SER A  48     -15.929   3.626 -14.780  1.00  0.77           C  
ATOM    697  O   SER A  48     -16.051   2.520 -15.309  1.00  0.77           O  
ATOM    698  CB  SER A  48     -15.867   5.061 -16.793  1.00  0.77           C  
ATOM    699  OG  SER A  48     -14.494   5.281 -16.633  1.00  0.77           O  
ATOM    700  H   SER A  48     -15.819   6.834 -15.031  1.00  0.77           H  
ATOM    701  HA  SER A  48     -17.593   4.658 -15.625  1.00  0.77           H  
ATOM    702 1HB  SER A  48     -16.027   4.177 -17.409  1.00  0.77           H  
ATOM    703 2HB  SER A  48     -16.319   5.908 -17.307  1.00  0.77           H  
ATOM    704  HG  SER A  48     -14.160   4.512 -16.160  1.00  0.77           H  
ATOM    705  N   GLY A  49     -15.223   3.804 -13.670  1.00  0.75           N  
ATOM    706  CA  GLY A  49     -14.574   2.674 -13.009  1.00  0.75           C  
ATOM    707  C   GLY A  49     -15.514   1.917 -12.071  1.00  0.75           C  
ATOM    708  O   GLY A  49     -16.716   2.184 -12.025  1.00  0.75           O  
ATOM    709  H   GLY A  49     -15.157   4.729 -13.273  1.00  0.75           H  
ATOM    710 1HA  GLY A  49     -14.186   1.990 -13.763  1.00  0.75           H  
ATOM    711 2HA  GLY A  49     -13.719   3.039 -12.442  1.00  0.75           H  
ATOM    712  N   THR A  50     -14.945   0.988 -11.306  1.00  0.72           N  
ATOM    713  CA  THR A  50     -15.717   0.179 -10.371  1.00  0.72           C  
ATOM    714  C   THR A  50     -15.374   0.632  -8.945  1.00  0.72           C  
ATOM    715  O   THR A  50     -14.193   0.724  -8.578  1.00  0.72           O  
ATOM    716  CB  THR A  50     -15.411  -1.313 -10.563  1.00  0.72           C  
ATOM    717  OG1 THR A  50     -15.728  -1.713 -11.914  1.00  0.72           O  
ATOM    718  CG2 THR A  50     -16.255  -2.100  -9.646  1.00  0.72           C  
ATOM    719  H   THR A  50     -13.956   0.824 -11.395  1.00  0.72           H  
ATOM    720  HA  THR A  50     -16.777   0.348 -10.537  1.00  0.72           H  
ATOM    721  HB  THR A  50     -14.361  -1.503 -10.353  1.00  0.72           H  
ATOM    722  HG1 THR A  50     -16.695  -1.572 -12.099  1.00  0.72           H  
ATOM    723 1HG2 THR A  50     -16.053  -3.163  -9.759  1.00  0.72           H  
ATOM    724 2HG2 THR A  50     -16.049  -1.788  -8.645  1.00  0.72           H  
ATOM    725 3HG2 THR A  50     -17.285  -1.909  -9.877  1.00  0.72           H  
ATOM    726  N   TYR A  51     -16.400   0.929  -8.157  1.00  0.68           N  
ATOM    727  CA  TYR A  51     -16.244   1.498  -6.822  1.00  0.68           C  
ATOM    728  C   TYR A  51     -16.669   0.565  -5.697  1.00  0.68           C  
ATOM    729  O   TYR A  51     -17.158  -0.530  -5.950  1.00  0.68           O  
ATOM    730  CB  TYR A  51     -16.959   2.833  -6.808  1.00  0.68           C  
ATOM    731  CG  TYR A  51     -16.238   3.779  -7.762  1.00  0.68           C  
ATOM    732  CD1 TYR A  51     -16.615   3.874  -9.093  1.00  0.68           C  
ATOM    733  CD2 TYR A  51     -15.152   4.496  -7.316  1.00  0.68           C  
ATOM    734  CE1 TYR A  51     -15.897   4.693  -9.944  1.00  0.68           C  
ATOM    735  CE2 TYR A  51     -14.451   5.312  -8.156  1.00  0.68           C  
ATOM    736  CZ  TYR A  51     -14.801   5.411  -9.455  1.00  0.68           C  
ATOM    737  OH  TYR A  51     -14.058   6.216 -10.281  1.00  0.68           O  
ATOM    738  H   TYR A  51     -17.350   0.792  -8.502  1.00  0.68           H  
ATOM    739  HA  TYR A  51     -15.186   1.707  -6.669  1.00  0.68           H  
ATOM    740 1HB  TYR A  51     -17.979   2.709  -7.155  1.00  0.68           H  
ATOM    741 2HB  TYR A  51     -16.985   3.250  -5.827  1.00  0.68           H  
ATOM    742  HD1 TYR A  51     -17.465   3.300  -9.474  1.00  0.68           H  
ATOM    743  HD2 TYR A  51     -14.839   4.406  -6.288  1.00  0.68           H  
ATOM    744  HE1 TYR A  51     -16.188   4.761 -10.993  1.00  0.68           H  
ATOM    745  HE2 TYR A  51     -13.598   5.868  -7.784  1.00  0.68           H  
ATOM    746  HH  TYR A  51     -13.444   6.736  -9.754  1.00  0.68           H  
ATOM    747  N   GLY A  52     -16.398   0.937  -4.443  1.00  0.63           N  
ATOM    748  CA  GLY A  52     -16.727   0.007  -3.349  1.00  0.63           C  
ATOM    749  C   GLY A  52     -18.205   0.112  -3.029  1.00  0.63           C  
ATOM    750  O   GLY A  52     -18.909   0.868  -3.696  1.00  0.63           O  
ATOM    751  H   GLY A  52     -16.007   1.865  -4.243  1.00  0.63           H  
ATOM    752 1HA  GLY A  52     -16.478  -1.017  -3.632  1.00  0.63           H  
ATOM    753 2HA  GLY A  52     -16.134   0.248  -2.466  1.00  0.63           H  
ATOM    754  N   ALA A  53     -18.680  -0.582  -1.993  1.00  0.60           N  
ATOM    755  CA  ALA A  53     -20.114  -0.503  -1.692  1.00  0.60           C  
ATOM    756  C   ALA A  53     -20.400  -0.416  -0.217  1.00  0.60           C  
ATOM    757  O   ALA A  53     -19.869  -1.183   0.584  1.00  0.60           O  
ATOM    758  CB  ALA A  53     -20.847  -1.706  -2.237  1.00  0.60           C  
ATOM    759  H   ALA A  53     -18.052  -1.194  -1.468  1.00  0.60           H  
ATOM    760  HA  ALA A  53     -20.497   0.386  -2.166  1.00  0.60           H  
ATOM    761 1HB  ALA A  53     -21.915  -1.603  -2.033  1.00  0.60           H  
ATOM    762 2HB  ALA A  53     -20.686  -1.743  -3.268  1.00  0.60           H  
ATOM    763 3HB  ALA A  53     -20.469  -2.611  -1.767  1.00  0.60           H  
ATOM    764  N   ILE A  54     -21.277   0.507   0.124  1.00  0.59           N  
ATOM    765  CA  ILE A  54     -21.640   0.730   1.504  1.00  0.59           C  
ATOM    766  C   ILE A  54     -23.150   0.708   1.717  1.00  0.59           C  
ATOM    767  O   ILE A  54     -23.891   1.324   0.950  1.00  0.59           O  
ATOM    768  CB  ILE A  54     -21.108   2.089   1.974  1.00  0.59           C  
ATOM    769  CG1 ILE A  54     -19.615   2.196   1.829  1.00  0.59           C  
ATOM    770  CG2 ILE A  54     -21.474   2.284   3.444  1.00  0.59           C  
ATOM    771  CD1 ILE A  54     -19.158   3.579   1.998  1.00  0.59           C  
ATOM    772  H   ILE A  54     -21.674   1.092  -0.610  1.00  0.59           H  
ATOM    773  HA  ILE A  54     -21.190  -0.045   2.100  1.00  0.59           H  
ATOM    774  HB  ILE A  54     -21.553   2.863   1.399  1.00  0.59           H  
ATOM    775 1HG1 ILE A  54     -19.150   1.597   2.583  1.00  0.59           H  
ATOM    776 2HG1 ILE A  54     -19.294   1.851   0.857  1.00  0.59           H  
ATOM    777 1HG2 ILE A  54     -21.117   3.245   3.782  1.00  0.59           H  
ATOM    778 2HG2 ILE A  54     -22.539   2.244   3.567  1.00  0.59           H  
ATOM    779 3HG2 ILE A  54     -21.016   1.491   4.041  1.00  0.59           H  
ATOM    780 1HD1 ILE A  54     -18.080   3.626   1.927  1.00  0.59           H  
ATOM    781 2HD1 ILE A  54     -19.599   4.208   1.239  1.00  0.59           H  
ATOM    782 3HD1 ILE A  54     -19.464   3.918   2.950  1.00  0.59           H  
ATOM    783  N   ALA A  55     -23.607  -0.018   2.728  1.00  0.59           N  
ATOM    784  CA  ALA A  55     -25.030   0.020   3.082  1.00  0.59           C  
ATOM    785  C   ALA A  55     -25.179   0.807   4.377  1.00  0.59           C  
ATOM    786  O   ALA A  55     -24.498   0.500   5.357  1.00  0.59           O  
ATOM    787  CB  ALA A  55     -25.597  -1.359   3.208  1.00  0.59           C  
ATOM    788  H   ALA A  55     -22.936  -0.562   3.274  1.00  0.59           H  
ATOM    789  HA  ALA A  55     -25.575   0.548   2.305  1.00  0.59           H  
ATOM    790 1HB  ALA A  55     -26.649  -1.297   3.469  1.00  0.59           H  
ATOM    791 2HB  ALA A  55     -25.497  -1.853   2.262  1.00  0.59           H  
ATOM    792 3HB  ALA A  55     -25.065  -1.915   3.979  1.00  0.59           H  
ATOM    793  N   VAL A  56     -26.058   1.810   4.368  1.00  0.61           N  
ATOM    794  CA  VAL A  56     -26.237   2.705   5.506  1.00  0.61           C  
ATOM    795  C   VAL A  56     -27.660   2.699   6.082  1.00  0.61           C  
ATOM    796  O   VAL A  56     -28.635   2.876   5.343  1.00  0.61           O  
ATOM    797  CB  VAL A  56     -25.903   4.142   5.079  1.00  0.61           C  
ATOM    798  CG1 VAL A  56     -26.078   5.087   6.233  1.00  0.61           C  
ATOM    799  CG2 VAL A  56     -24.507   4.205   4.516  1.00  0.61           C  
ATOM    800  H   VAL A  56     -26.584   1.982   3.517  1.00  0.61           H  
ATOM    801  HA  VAL A  56     -25.535   2.410   6.267  1.00  0.61           H  
ATOM    802  HB  VAL A  56     -26.599   4.445   4.315  1.00  0.61           H  
ATOM    803 1HG1 VAL A  56     -25.858   6.099   5.900  1.00  0.61           H  
ATOM    804 2HG1 VAL A  56     -27.101   5.044   6.596  1.00  0.61           H  
ATOM    805 3HG1 VAL A  56     -25.392   4.808   7.036  1.00  0.61           H  
ATOM    806 1HG2 VAL A  56     -24.288   5.223   4.193  1.00  0.61           H  
ATOM    807 2HG2 VAL A  56     -23.793   3.904   5.268  1.00  0.61           H  
ATOM    808 3HG2 VAL A  56     -24.445   3.537   3.664  1.00  0.61           H  
ATOM    809  N   SER A  57     -27.776   2.546   7.405  1.00  0.65           N  
ATOM    810  CA  SER A  57     -29.098   2.565   8.027  1.00  0.65           C  
ATOM    811  C   SER A  57     -29.319   3.622   9.142  1.00  0.65           C  
ATOM    812  O   SER A  57     -28.386   3.981   9.857  1.00  0.65           O  
ATOM    813  CB  SER A  57     -29.362   1.204   8.616  1.00  0.65           C  
ATOM    814  OG  SER A  57     -28.387   0.876   9.557  1.00  0.65           O  
ATOM    815  H   SER A  57     -26.931   2.371   7.951  1.00  0.65           H  
ATOM    816  HA  SER A  57     -29.800   2.723   7.217  1.00  0.65           H  
ATOM    817 1HB  SER A  57     -30.300   1.252   9.123  1.00  0.65           H  
ATOM    818 2HB  SER A  57     -29.446   0.474   7.860  1.00  0.65           H  
ATOM    819  HG  SER A  57     -27.540   0.846   9.077  1.00  0.65           H  
ATOM    820  N   PRO A  58     -30.560   4.124   9.302  1.00  0.69           N  
ATOM    821  CA  PRO A  58     -31.060   5.002  10.350  1.00  0.69           C  
ATOM    822  C   PRO A  58     -31.356   4.239  11.635  1.00  0.69           C  
ATOM    823  O   PRO A  58     -31.245   3.011  11.670  1.00  0.69           O  
ATOM    824  CB  PRO A  58     -32.331   5.559   9.725  1.00  0.69           C  
ATOM    825  CG  PRO A  58     -32.837   4.445   8.873  1.00  0.69           C  
ATOM    826  CD  PRO A  58     -31.598   3.841   8.277  1.00  0.69           C  
ATOM    827  HA  PRO A  58     -30.330   5.804  10.534  1.00  0.69           H  
ATOM    828 1HB  PRO A  58     -33.038   5.831  10.510  1.00  0.69           H  
ATOM    829 2HB  PRO A  58     -32.112   6.471   9.155  1.00  0.69           H  
ATOM    830 1HG  PRO A  58     -33.404   3.736   9.502  1.00  0.69           H  
ATOM    831 2HG  PRO A  58     -33.533   4.811   8.117  1.00  0.69           H  
ATOM    832 1HD  PRO A  58     -31.775   2.788   8.151  1.00  0.69           H  
ATOM    833 2HD  PRO A  58     -31.359   4.347   7.323  1.00  0.69           H  
ATOM    834  N   GLY A  59     -31.754   4.970  12.680  1.00  0.73           N  
ATOM    835  CA  GLY A  59     -32.131   4.350  13.949  1.00  0.73           C  
ATOM    836  C   GLY A  59     -33.559   3.829  13.941  1.00  0.73           C  
ATOM    837  O   GLY A  59     -34.231   3.849  12.911  1.00  0.73           O  
ATOM    838  H   GLY A  59     -31.790   5.977  12.605  1.00  0.73           H  
ATOM    839 1HA  GLY A  59     -31.460   3.523  14.158  1.00  0.73           H  
ATOM    840 2HA  GLY A  59     -32.008   5.077  14.749  1.00  0.73           H  
ATOM    841  N   PHE A  60     -34.065   3.449  15.118  1.00  0.76           N  
ATOM    842  CA  PHE A  60     -35.378   2.800  15.250  1.00  0.76           C  
ATOM    843  C   PHE A  60     -36.518   3.452  14.506  1.00  0.76           C  
ATOM    844  O   PHE A  60     -37.258   2.782  13.796  1.00  0.76           O  
ATOM    845  CB  PHE A  60     -35.823   2.790  16.713  1.00  0.76           C  
ATOM    846  CG  PHE A  60     -35.223   1.752  17.585  1.00  0.76           C  
ATOM    847  CD1 PHE A  60     -34.335   2.086  18.607  1.00  0.76           C  
ATOM    848  CD2 PHE A  60     -35.577   0.433  17.419  1.00  0.76           C  
ATOM    849  CE1 PHE A  60     -33.823   1.103  19.431  1.00  0.76           C  
ATOM    850  CE2 PHE A  60     -35.065  -0.538  18.237  1.00  0.76           C  
ATOM    851  CZ  PHE A  60     -34.198  -0.206  19.236  1.00  0.76           C  
ATOM    852  H   PHE A  60     -33.488   3.538  15.939  1.00  0.76           H  
ATOM    853  HA  PHE A  60     -35.289   1.775  14.896  1.00  0.76           H  
ATOM    854 1HB  PHE A  60     -35.620   3.761  17.158  1.00  0.76           H  
ATOM    855 2HB  PHE A  60     -36.907   2.653  16.738  1.00  0.76           H  
ATOM    856  HD1 PHE A  60     -34.053   3.127  18.757  1.00  0.76           H  
ATOM    857  HD2 PHE A  60     -36.276   0.162  16.624  1.00  0.76           H  
ATOM    858  HE1 PHE A  60     -33.132   1.361  20.233  1.00  0.76           H  
ATOM    859  HE2 PHE A  60     -35.353  -1.573  18.088  1.00  0.76           H  
ATOM    860  HZ  PHE A  60     -33.815  -0.975  19.869  1.00  0.76           H  
ATOM    861  N   THR A  61     -36.659   4.752  14.668  1.00  0.77           N  
ATOM    862  CA  THR A  61     -37.797   5.443  14.102  1.00  0.77           C  
ATOM    863  C   THR A  61     -37.421   6.371  12.965  1.00  0.77           C  
ATOM    864  O   THR A  61     -38.184   7.279  12.629  1.00  0.77           O  
ATOM    865  CB  THR A  61     -38.541   6.240  15.186  1.00  0.77           C  
ATOM    866  OG1 THR A  61     -37.650   7.188  15.790  1.00  0.77           O  
ATOM    867  CG2 THR A  61     -39.079   5.298  16.255  1.00  0.77           C  
ATOM    868  H   THR A  61     -35.990   5.260  15.223  1.00  0.77           H  
ATOM    869  HA  THR A  61     -38.476   4.691  13.719  1.00  0.77           H  
ATOM    870  HB  THR A  61     -39.374   6.775  14.729  1.00  0.77           H  
ATOM    871  HG1 THR A  61     -37.338   7.804  15.120  1.00  0.77           H  
ATOM    872 1HG2 THR A  61     -39.607   5.873  17.013  1.00  0.77           H  
ATOM    873 2HG2 THR A  61     -39.759   4.582  15.809  1.00  0.77           H  
ATOM    874 3HG2 THR A  61     -38.255   4.765  16.718  1.00  0.77           H  
ATOM    875  N   GLY A  62     -36.223   6.200  12.414  1.00  0.77           N  
ATOM    876  CA  GLY A  62     -35.810   7.078  11.334  1.00  0.77           C  
ATOM    877  C   GLY A  62     -36.158   6.503   9.971  1.00  0.77           C  
ATOM    878  O   GLY A  62     -36.774   5.440   9.863  1.00  0.77           O  
ATOM    879  H   GLY A  62     -35.621   5.426  12.704  1.00  0.77           H  
ATOM    880 1HA  GLY A  62     -36.287   8.051  11.449  1.00  0.77           H  
ATOM    881 2HA  GLY A  62     -34.737   7.247  11.395  1.00  0.77           H  
ATOM    882  N   THR A  63     -35.749   7.227   8.941  1.00  0.76           N  
ATOM    883  CA  THR A  63     -35.959   6.868   7.546  1.00  0.76           C  
ATOM    884  C   THR A  63     -34.644   7.038   6.807  1.00  0.76           C  
ATOM    885  O   THR A  63     -33.722   7.681   7.322  1.00  0.76           O  
ATOM    886  CB  THR A  63     -37.071   7.735   6.906  1.00  0.76           C  
ATOM    887  OG1 THR A  63     -36.665   9.126   6.872  1.00  0.76           O  
ATOM    888  CG2 THR A  63     -38.369   7.628   7.714  1.00  0.76           C  
ATOM    889  H   THR A  63     -35.262   8.087   9.146  1.00  0.76           H  
ATOM    890  HA  THR A  63     -36.253   5.819   7.482  1.00  0.76           H  
ATOM    891  HB  THR A  63     -37.257   7.386   5.886  1.00  0.76           H  
ATOM    892  HG1 THR A  63     -37.457   9.683   6.810  1.00  0.76           H  
ATOM    893 1HG2 THR A  63     -39.138   8.235   7.240  1.00  0.76           H  
ATOM    894 2HG2 THR A  63     -38.694   6.586   7.743  1.00  0.76           H  
ATOM    895 3HG2 THR A  63     -38.210   7.984   8.728  1.00  0.76           H  
ATOM    896  N   SER A  64     -34.562   6.552   5.573  1.00  0.74           N  
ATOM    897  CA  SER A  64     -33.341   6.717   4.797  1.00  0.74           C  
ATOM    898  C   SER A  64     -32.956   8.170   4.594  1.00  0.74           C  
ATOM    899  O   SER A  64     -31.774   8.500   4.533  1.00  0.74           O  
ATOM    900  CB  SER A  64     -33.543   6.107   3.425  1.00  0.74           C  
ATOM    901  OG  SER A  64     -34.572   6.767   2.747  1.00  0.74           O  
ATOM    902  H   SER A  64     -35.338   6.033   5.154  1.00  0.74           H  
ATOM    903  HA  SER A  64     -32.533   6.205   5.322  1.00  0.74           H  
ATOM    904 1HB  SER A  64     -32.634   6.193   2.847  1.00  0.74           H  
ATOM    905 2HB  SER A  64     -33.776   5.058   3.511  1.00  0.74           H  
ATOM    906  HG  SER A  64     -35.403   6.349   3.092  1.00  0.74           H  
ATOM    907  N   SER A  65     -33.938   9.065   4.599  1.00  0.73           N  
ATOM    908  CA  SER A  65     -33.664  10.470   4.376  1.00  0.73           C  
ATOM    909  C   SER A  65     -32.775  11.075   5.461  1.00  0.73           C  
ATOM    910  O   SER A  65     -32.017  12.014   5.200  1.00  0.73           O  
ATOM    911  CB  SER A  65     -34.963  11.245   4.303  1.00  0.73           C  
ATOM    912  OG  SER A  65     -35.616  11.290   5.547  1.00  0.73           O  
ATOM    913  H   SER A  65     -34.889   8.745   4.704  1.00  0.73           H  
ATOM    914  HA  SER A  65     -33.179  10.570   3.414  1.00  0.73           H  
ATOM    915 1HB  SER A  65     -34.756  12.258   3.963  1.00  0.73           H  
ATOM    916 2HB  SER A  65     -35.615  10.780   3.567  1.00  0.73           H  
ATOM    917  HG  SER A  65     -35.831  10.375   5.801  1.00  0.73           H  
ATOM    918  N   THR A  66     -32.767  10.466   6.650  1.00  0.72           N  
ATOM    919  CA  THR A  66     -32.060  11.024   7.785  1.00  0.72           C  
ATOM    920  C   THR A  66     -30.564  10.722   7.736  1.00  0.72           C  
ATOM    921  O   THR A  66     -29.792  11.286   8.520  1.00  0.72           O  
ATOM    922  CB  THR A  66     -32.687  10.500   9.097  1.00  0.72           C  
ATOM    923  OG1 THR A  66     -32.481   9.087   9.222  1.00  0.72           O  
ATOM    924  CG2 THR A  66     -34.184  10.736   9.064  1.00  0.72           C  
ATOM    925  H   THR A  66     -33.310   9.614   6.789  1.00  0.72           H  
ATOM    926  HA  THR A  66     -32.182  12.107   7.762  1.00  0.72           H  
ATOM    927  HB  THR A  66     -32.268  11.021   9.944  1.00  0.72           H  
ATOM    928  HG1 THR A  66     -32.775   8.640   8.398  1.00  0.72           H  
ATOM    929 1HG2 THR A  66     -34.635  10.362   9.983  1.00  0.72           H  
ATOM    930 2HG2 THR A  66     -34.384  11.801   8.966  1.00  0.72           H  
ATOM    931 3HG2 THR A  66     -34.609  10.208   8.209  1.00  0.72           H  
ATOM    932  N   MET A  67     -30.165   9.816   6.833  1.00  0.72           N  
ATOM    933  CA  MET A  67     -28.774   9.422   6.646  1.00  0.72           C  
ATOM    934  C   MET A  67     -28.253   9.844   5.265  1.00  0.72           C  
ATOM    935  O   MET A  67     -27.176   9.407   4.837  1.00  0.72           O  
ATOM    936  CB  MET A  67     -28.636   7.914   6.802  1.00  0.72           C  
ATOM    937  CG  MET A  67     -28.920   7.341   8.186  1.00  0.72           C  
ATOM    938  SD  MET A  67     -27.768   7.868   9.482  1.00  0.72           S  
ATOM    939  CE  MET A  67     -26.263   6.977   9.157  1.00  0.72           C  
ATOM    940  H   MET A  67     -30.857   9.393   6.211  1.00  0.72           H  
ATOM    941  HA  MET A  67     -28.166   9.921   7.400  1.00  0.72           H  
ATOM    942 1HB  MET A  67     -29.342   7.440   6.137  1.00  0.72           H  
ATOM    943 2HB  MET A  67     -27.642   7.611   6.498  1.00  0.72           H  
ATOM    944 1HG  MET A  67     -29.926   7.630   8.486  1.00  0.72           H  
ATOM    945 2HG  MET A  67     -28.889   6.261   8.123  1.00  0.72           H  
ATOM    946 1HE  MET A  67     -25.521   7.241   9.911  1.00  0.72           H  
ATOM    947 2HE  MET A  67     -26.460   5.913   9.199  1.00  0.72           H  
ATOM    948 3HE  MET A  67     -25.886   7.242   8.176  1.00  0.72           H  
ATOM    949  N   THR A  68     -28.992  10.702   4.558  1.00  0.72           N  
ATOM    950  CA  THR A  68     -28.546  11.072   3.221  1.00  0.72           C  
ATOM    951  C   THR A  68     -27.281  11.930   3.155  1.00  0.72           C  
ATOM    952  O   THR A  68     -26.592  11.909   2.133  1.00  0.72           O  
ATOM    953  CB  THR A  68     -29.694  11.681   2.403  1.00  0.72           C  
ATOM    954  OG1 THR A  68     -30.295  12.800   3.093  1.00  0.72           O  
ATOM    955  CG2 THR A  68     -30.701  10.612   2.101  1.00  0.72           C  
ATOM    956  H   THR A  68     -29.874  11.074   4.919  1.00  0.72           H  
ATOM    957  HA  THR A  68     -28.308  10.141   2.706  1.00  0.72           H  
ATOM    958  HB  THR A  68     -29.293  12.056   1.477  1.00  0.72           H  
ATOM    959  HG1 THR A  68     -30.771  12.486   3.905  1.00  0.72           H  
ATOM    960 1HG2 THR A  68     -31.513  11.020   1.507  1.00  0.72           H  
ATOM    961 2HG2 THR A  68     -30.224   9.800   1.557  1.00  0.72           H  
ATOM    962 3HG2 THR A  68     -31.069  10.244   3.025  1.00  0.72           H  
ATOM    963  N   PHE A  69     -26.924  12.660   4.220  1.00  0.72           N  
ATOM    964  CA  PHE A  69     -25.668  13.407   4.158  1.00  0.72           C  
ATOM    965  C   PHE A  69     -24.515  12.413   4.035  1.00  0.72           C  
ATOM    966  O   PHE A  69     -23.593  12.608   3.240  1.00  0.72           O  
ATOM    967  CB  PHE A  69     -25.437  14.299   5.382  1.00  0.72           C  
ATOM    968  CG  PHE A  69     -26.278  15.550   5.436  1.00  0.72           C  
ATOM    969  CD1 PHE A  69     -27.298  15.777   4.525  1.00  0.72           C  
ATOM    970  CD2 PHE A  69     -26.018  16.521   6.393  1.00  0.72           C  
ATOM    971  CE1 PHE A  69     -28.052  16.934   4.587  1.00  0.72           C  
ATOM    972  CE2 PHE A  69     -26.761  17.681   6.449  1.00  0.72           C  
ATOM    973  CZ  PHE A  69     -27.783  17.886   5.549  1.00  0.72           C  
ATOM    974  H   PHE A  69     -27.507  12.701   5.050  1.00  0.72           H  
ATOM    975  HA  PHE A  69     -25.677  14.036   3.267  1.00  0.72           H  
ATOM    976 1HB  PHE A  69     -25.627  13.725   6.289  1.00  0.72           H  
ATOM    977 2HB  PHE A  69     -24.384  14.599   5.419  1.00  0.72           H  
ATOM    978  HD1 PHE A  69     -27.510  15.028   3.762  1.00  0.72           H  
ATOM    979  HD2 PHE A  69     -25.202  16.353   7.104  1.00  0.72           H  
ATOM    980  HE1 PHE A  69     -28.857  17.096   3.869  1.00  0.72           H  
ATOM    981  HE2 PHE A  69     -26.538  18.438   7.203  1.00  0.72           H  
ATOM    982  HZ  PHE A  69     -28.374  18.801   5.591  1.00  0.72           H  
ATOM    983  N   TRP A  70     -24.609  11.297   4.776  1.00  0.71           N  
ATOM    984  CA  TRP A  70     -23.574  10.270   4.737  1.00  0.71           C  
ATOM    985  C   TRP A  70     -23.617   9.587   3.385  1.00  0.71           C  
ATOM    986  O   TRP A  70     -22.579   9.308   2.791  1.00  0.71           O  
ATOM    987  CB  TRP A  70     -23.826   9.205   5.814  1.00  0.71           C  
ATOM    988  CG  TRP A  70     -23.498   9.586   7.239  1.00  0.71           C  
ATOM    989  CD1 TRP A  70     -24.396   9.931   8.205  1.00  0.71           C  
ATOM    990  CD2 TRP A  70     -22.193   9.580   7.888  1.00  0.71           C  
ATOM    991  NE1 TRP A  70     -23.750  10.163   9.399  1.00  0.71           N  
ATOM    992  CE2 TRP A  70     -22.403   9.948   9.229  1.00  0.71           C  
ATOM    993  CE3 TRP A  70     -20.888   9.283   7.451  1.00  0.71           C  
ATOM    994  CZ2 TRP A  70     -21.358  10.026  10.145  1.00  0.71           C  
ATOM    995  CZ3 TRP A  70     -19.843   9.362   8.369  1.00  0.71           C  
ATOM    996  CH2 TRP A  70     -20.071   9.719   9.679  1.00  0.71           C  
ATOM    997  H   TRP A  70     -25.406  11.173   5.385  1.00  0.71           H  
ATOM    998  HA  TRP A  70     -22.599  10.732   4.882  1.00  0.71           H  
ATOM    999 1HB  TRP A  70     -24.875   8.912   5.785  1.00  0.71           H  
ATOM   1000 2HB  TRP A  70     -23.248   8.315   5.568  1.00  0.71           H  
ATOM   1001  HD1 TRP A  70     -25.475  10.012   8.056  1.00  0.71           H  
ATOM   1002  HE1 TRP A  70     -24.227  10.443  10.273  1.00  0.71           H  
ATOM   1003  HE3 TRP A  70     -20.701   8.993   6.416  1.00  0.71           H  
ATOM   1004  HZ2 TRP A  70     -21.522  10.302  11.187  1.00  0.71           H  
ATOM   1005  HZ3 TRP A  70     -18.838   9.130   8.021  1.00  0.71           H  
ATOM   1006  HH2 TRP A  70     -19.227   9.763  10.368  1.00  0.71           H  
ATOM   1007  N   GLY A  71     -24.829   9.398   2.860  1.00  0.70           N  
ATOM   1008  CA  GLY A  71     -25.023   8.755   1.568  1.00  0.70           C  
ATOM   1009  C   GLY A  71     -24.210   9.439   0.476  1.00  0.70           C  
ATOM   1010  O   GLY A  71     -23.369   8.811  -0.185  1.00  0.70           O  
ATOM   1011  H   GLY A  71     -25.647   9.656   3.410  1.00  0.70           H  
ATOM   1012 1HA  GLY A  71     -24.765   7.712   1.638  1.00  0.70           H  
ATOM   1013 2HA  GLY A  71     -26.080   8.805   1.309  1.00  0.70           H  
ATOM   1014  N   GLU A  72     -24.459  10.738   0.299  1.00  0.68           N  
ATOM   1015  CA  GLU A  72     -23.768  11.495  -0.736  1.00  0.68           C  
ATOM   1016  C   GLU A  72     -22.289  11.698  -0.422  1.00  0.68           C  
ATOM   1017  O   GLU A  72     -21.447  11.550  -1.316  1.00  0.68           O  
ATOM   1018  CB  GLU A  72     -24.437  12.850  -0.985  1.00  0.68           C  
ATOM   1019  CG  GLU A  72     -23.817  13.633  -2.151  1.00  0.68           C  
ATOM   1020  CD  GLU A  72     -24.594  14.878  -2.535  1.00  0.68           C  
ATOM   1021  OE1 GLU A  72     -25.619  15.129  -1.946  1.00  0.68           O  
ATOM   1022  OE2 GLU A  72     -24.155  15.576  -3.422  1.00  0.68           O  
ATOM   1023  H   GLU A  72     -25.155  11.190   0.897  1.00  0.68           H  
ATOM   1024  HA  GLU A  72     -23.833  10.924  -1.662  1.00  0.68           H  
ATOM   1025 1HB  GLU A  72     -25.495  12.704  -1.191  1.00  0.68           H  
ATOM   1026 2HB  GLU A  72     -24.361  13.462  -0.083  1.00  0.68           H  
ATOM   1027 1HG  GLU A  72     -22.801  13.925  -1.873  1.00  0.68           H  
ATOM   1028 2HG  GLU A  72     -23.748  12.975  -3.014  1.00  0.68           H  
ATOM   1029  N   ARG A  73     -21.940  12.032   0.833  1.00  0.67           N  
ATOM   1030  CA  ARG A  73     -20.527  12.261   1.104  1.00  0.67           C  
ATOM   1031  C   ARG A  73     -19.706  11.019   0.843  1.00  0.67           C  
ATOM   1032  O   ARG A  73     -18.694  11.076   0.149  1.00  0.67           O  
ATOM   1033  CB  ARG A  73     -20.264  12.620   2.555  1.00  0.67           C  
ATOM   1034  CG  ARG A  73     -20.654  13.988   3.048  1.00  0.67           C  
ATOM   1035  CD  ARG A  73     -20.298  14.086   4.498  1.00  0.67           C  
ATOM   1036  NE  ARG A  73     -20.682  15.330   5.098  1.00  0.67           N  
ATOM   1037  CZ  ARG A  73     -19.975  16.463   5.030  1.00  0.67           C  
ATOM   1038  NH1 ARG A  73     -18.868  16.518   4.361  1.00  0.67           N  
ATOM   1039  NH2 ARG A  73     -20.419  17.524   5.658  1.00  0.67           N  
ATOM   1040  H   ARG A  73     -22.628  12.142   1.581  1.00  0.67           H  
ATOM   1041  HA  ARG A  73     -20.176  13.068   0.460  1.00  0.67           H  
ATOM   1042 1HB  ARG A  73     -20.784  11.899   3.191  1.00  0.67           H  
ATOM   1043 2HB  ARG A  73     -19.213  12.509   2.743  1.00  0.67           H  
ATOM   1044 1HG  ARG A  73     -20.097  14.753   2.499  1.00  0.67           H  
ATOM   1045 2HG  ARG A  73     -21.719  14.156   2.926  1.00  0.67           H  
ATOM   1046 1HD  ARG A  73     -20.803  13.284   5.042  1.00  0.67           H  
ATOM   1047 2HD  ARG A  73     -19.220  13.977   4.613  1.00  0.67           H  
ATOM   1048  HE  ARG A  73     -21.542  15.367   5.668  1.00  0.67           H  
ATOM   1049 1HH1 ARG A  73     -18.510  15.712   3.875  1.00  0.67           H  
ATOM   1050 2HH1 ARG A  73     -18.351  17.387   4.344  1.00  0.67           H  
ATOM   1051 1HH2 ARG A  73     -21.292  17.427   6.196  1.00  0.67           H  
ATOM   1052 2HH2 ARG A  73     -19.902  18.391   5.621  1.00  0.67           H  
ATOM   1053  N   LEU A  74     -20.180   9.868   1.294  1.00  0.66           N  
ATOM   1054  CA  LEU A  74     -19.422   8.664   1.066  1.00  0.66           C  
ATOM   1055  C   LEU A  74     -19.316   8.377  -0.418  1.00  0.66           C  
ATOM   1056  O   LEU A  74     -18.224   8.132  -0.929  1.00  0.66           O  
ATOM   1057  CB  LEU A  74     -20.117   7.512   1.791  1.00  0.66           C  
ATOM   1058  CG  LEU A  74     -20.021   7.519   3.334  1.00  0.66           C  
ATOM   1059  CD1 LEU A  74     -21.027   6.509   3.920  1.00  0.66           C  
ATOM   1060  CD2 LEU A  74     -18.582   7.137   3.736  1.00  0.66           C  
ATOM   1061  H   LEU A  74     -21.049   9.817   1.825  1.00  0.66           H  
ATOM   1062  HA  LEU A  74     -18.421   8.799   1.471  1.00  0.66           H  
ATOM   1063 1HB  LEU A  74     -21.174   7.567   1.553  1.00  0.66           H  
ATOM   1064 2HB  LEU A  74     -19.718   6.574   1.424  1.00  0.66           H  
ATOM   1065  HG  LEU A  74     -20.263   8.514   3.715  1.00  0.66           H  
ATOM   1066 1HD1 LEU A  74     -20.959   6.511   5.007  1.00  0.66           H  
ATOM   1067 2HD1 LEU A  74     -22.037   6.795   3.618  1.00  0.66           H  
ATOM   1068 3HD1 LEU A  74     -20.816   5.534   3.552  1.00  0.66           H  
ATOM   1069 1HD2 LEU A  74     -18.489   7.138   4.824  1.00  0.66           H  
ATOM   1070 2HD2 LEU A  74     -18.347   6.148   3.356  1.00  0.66           H  
ATOM   1071 3HD2 LEU A  74     -17.894   7.844   3.313  1.00  0.66           H  
ATOM   1072  N   ALA A  75     -20.414   8.531  -1.155  1.00  0.65           N  
ATOM   1073  CA  ALA A  75     -20.344   8.230  -2.569  1.00  0.65           C  
ATOM   1074  C   ALA A  75     -19.329   9.097  -3.312  1.00  0.65           C  
ATOM   1075  O   ALA A  75     -18.551   8.583  -4.135  1.00  0.65           O  
ATOM   1076  CB  ALA A  75     -21.712   8.390  -3.204  1.00  0.65           C  
ATOM   1077  H   ALA A  75     -21.314   8.780  -0.737  1.00  0.65           H  
ATOM   1078  HA  ALA A  75     -20.027   7.206  -2.648  1.00  0.65           H  
ATOM   1079 1HB  ALA A  75     -21.658   8.098  -4.242  1.00  0.65           H  
ATOM   1080 2HB  ALA A  75     -22.422   7.742  -2.687  1.00  0.65           H  
ATOM   1081 3HB  ALA A  75     -22.038   9.427  -3.117  1.00  0.65           H  
ATOM   1082  N   SER A  76     -19.236  10.382  -2.924  1.00  0.65           N  
ATOM   1083  CA  SER A  76     -18.352  11.364  -3.562  1.00  0.65           C  
ATOM   1084  C   SER A  76     -16.868  11.037  -3.415  1.00  0.65           C  
ATOM   1085  O   SER A  76     -16.036  11.582  -4.146  1.00  0.65           O  
ATOM   1086  CB  SER A  76     -18.662  12.756  -3.047  1.00  0.65           C  
ATOM   1087  OG  SER A  76     -18.293  12.940  -1.698  1.00  0.65           O  
ATOM   1088  H   SER A  76     -19.878  10.717  -2.201  1.00  0.65           H  
ATOM   1089  HA  SER A  76     -18.562  11.381  -4.626  1.00  0.65           H  
ATOM   1090 1HB  SER A  76     -18.163  13.493  -3.677  1.00  0.65           H  
ATOM   1091 2HB  SER A  76     -19.734  12.925  -3.144  1.00  0.65           H  
ATOM   1092  HG  SER A  76     -18.528  12.121  -1.207  1.00  0.65           H  
ATOM   1093  N   HIS A  77     -16.530  10.127  -2.500  1.00  0.64           N  
ATOM   1094  CA  HIS A  77     -15.157   9.694  -2.300  1.00  0.64           C  
ATOM   1095  C   HIS A  77     -14.812   8.339  -2.925  1.00  0.64           C  
ATOM   1096  O   HIS A  77     -13.706   7.828  -2.698  1.00  0.64           O  
ATOM   1097  CB  HIS A  77     -14.813   9.715  -0.818  1.00  0.64           C  
ATOM   1098  CG  HIS A  77     -14.626  11.109  -0.282  1.00  0.64           C  
ATOM   1099  ND1 HIS A  77     -13.433  11.804  -0.434  1.00  0.64           N  
ATOM   1100  CD2 HIS A  77     -15.459  11.948   0.348  1.00  0.64           C  
ATOM   1101  CE1 HIS A  77     -13.554  12.999   0.114  1.00  0.64           C  
ATOM   1102  NE2 HIS A  77     -14.773  13.111   0.586  1.00  0.64           N  
ATOM   1103  H   HIS A  77     -17.254   9.684  -1.929  1.00  0.64           H  
ATOM   1104  HA  HIS A  77     -14.499  10.415  -2.776  1.00  0.64           H  
ATOM   1105 1HB  HIS A  77     -15.622   9.234  -0.254  1.00  0.64           H  
ATOM   1106 2HB  HIS A  77     -13.902   9.148  -0.640  1.00  0.64           H  
ATOM   1107  HD2 HIS A  77     -16.478  11.755   0.619  1.00  0.64           H  
ATOM   1108  HE1 HIS A  77     -12.786  13.768   0.157  1.00  0.64           H  
ATOM   1109  HE2 HIS A  77     -15.172  13.932   1.050  1.00  0.64           H  
ATOM   1110  N   GLY A  78     -15.695   7.800  -3.770  1.00  0.63           N  
ATOM   1111  CA  GLY A  78     -15.392   6.547  -4.460  1.00  0.63           C  
ATOM   1112  C   GLY A  78     -16.207   5.329  -4.016  1.00  0.63           C  
ATOM   1113  O   GLY A  78     -15.685   4.203  -4.001  1.00  0.63           O  
ATOM   1114  H   GLY A  78     -16.600   8.248  -3.922  1.00  0.63           H  
ATOM   1115 1HA  GLY A  78     -15.563   6.711  -5.524  1.00  0.63           H  
ATOM   1116 2HA  GLY A  78     -14.333   6.325  -4.356  1.00  0.63           H  
ATOM   1117  N   PHE A  79     -17.457   5.556  -3.625  1.00  0.62           N  
ATOM   1118  CA  PHE A  79     -18.307   4.449  -3.200  1.00  0.62           C  
ATOM   1119  C   PHE A  79     -19.701   4.462  -3.815  1.00  0.62           C  
ATOM   1120  O   PHE A  79     -20.264   5.500  -4.140  1.00  0.62           O  
ATOM   1121  CB  PHE A  79     -18.503   4.409  -1.675  1.00  0.62           C  
ATOM   1122  CG  PHE A  79     -17.299   4.218  -0.817  1.00  0.62           C  
ATOM   1123  CD1 PHE A  79     -16.660   5.288  -0.222  1.00  0.62           C  
ATOM   1124  CD2 PHE A  79     -16.799   2.951  -0.592  1.00  0.62           C  
ATOM   1125  CE1 PHE A  79     -15.574   5.095   0.593  1.00  0.62           C  
ATOM   1126  CE2 PHE A  79     -15.700   2.768   0.210  1.00  0.62           C  
ATOM   1127  CZ  PHE A  79     -15.092   3.830   0.805  1.00  0.62           C  
ATOM   1128  H   PHE A  79     -17.826   6.506  -3.665  1.00  0.62           H  
ATOM   1129  HA  PHE A  79     -17.832   3.516  -3.500  1.00  0.62           H  
ATOM   1130 1HB  PHE A  79     -18.976   5.337  -1.364  1.00  0.62           H  
ATOM   1131 2HB  PHE A  79     -19.204   3.607  -1.438  1.00  0.62           H  
ATOM   1132  HD1 PHE A  79     -17.029   6.279  -0.382  1.00  0.62           H  
ATOM   1133  HD2 PHE A  79     -17.286   2.096  -1.056  1.00  0.62           H  
ATOM   1134  HE1 PHE A  79     -15.097   5.947   1.068  1.00  0.62           H  
ATOM   1135  HE2 PHE A  79     -15.314   1.791   0.371  1.00  0.62           H  
ATOM   1136  HZ  PHE A  79     -14.226   3.670   1.440  1.00  0.62           H  
ATOM   1137  N   VAL A  80     -20.280   3.295  -3.921  1.00  0.60           N  
ATOM   1138  CA  VAL A  80     -21.682   3.164  -4.250  1.00  0.60           C  
ATOM   1139  C   VAL A  80     -22.390   2.990  -2.922  1.00  0.60           C  
ATOM   1140  O   VAL A  80     -22.048   2.082  -2.165  1.00  0.60           O  
ATOM   1141  CB  VAL A  80     -21.878   1.972  -5.177  1.00  0.60           C  
ATOM   1142  CG1 VAL A  80     -23.321   1.776  -5.444  1.00  0.60           C  
ATOM   1143  CG2 VAL A  80     -21.092   2.231  -6.465  1.00  0.60           C  
ATOM   1144  H   VAL A  80     -19.750   2.450  -3.730  1.00  0.60           H  
ATOM   1145  HA  VAL A  80     -22.041   4.071  -4.736  1.00  0.60           H  
ATOM   1146  HB  VAL A  80     -21.501   1.066  -4.698  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  80     -23.469   0.925  -6.094  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  80     -23.799   1.594  -4.490  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  80     -23.742   2.661  -5.903  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  80     -21.198   1.398  -7.153  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  80     -21.462   3.134  -6.939  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  80     -20.045   2.352  -6.215  1.00  0.60           H  
ATOM   1153  N   VAL A  81     -23.312   3.887  -2.596  1.00  0.59           N  
ATOM   1154  CA  VAL A  81     -23.873   3.832  -1.262  1.00  0.59           C  
ATOM   1155  C   VAL A  81     -25.372   3.716  -1.262  1.00  0.59           C  
ATOM   1156  O   VAL A  81     -26.074   4.535  -1.854  1.00  0.59           O  
ATOM   1157  CB  VAL A  81     -23.481   5.084  -0.481  1.00  0.59           C  
ATOM   1158  CG1 VAL A  81     -24.019   4.989   0.947  1.00  0.59           C  
ATOM   1159  CG2 VAL A  81     -21.977   5.256  -0.545  1.00  0.59           C  
ATOM   1160  H   VAL A  81     -23.592   4.604  -3.260  1.00  0.59           H  
ATOM   1161  HA  VAL A  81     -23.464   2.968  -0.749  1.00  0.59           H  
ATOM   1162  HB  VAL A  81     -23.943   5.962  -0.934  1.00  0.59           H  
ATOM   1163 1HG1 VAL A  81     -23.730   5.864   1.494  1.00  0.59           H  
ATOM   1164 2HG1 VAL A  81     -25.104   4.897   0.938  1.00  0.59           H  
ATOM   1165 3HG1 VAL A  81     -23.591   4.117   1.428  1.00  0.59           H  
ATOM   1166 1HG2 VAL A  81     -21.717   6.137  -0.021  1.00  0.59           H  
ATOM   1167 2HG2 VAL A  81     -21.488   4.417  -0.112  1.00  0.59           H  
ATOM   1168 3HG2 VAL A  81     -21.662   5.357  -1.580  1.00  0.59           H  
ATOM   1169  N   LEU A  82     -25.861   2.699  -0.593  1.00  0.59           N  
ATOM   1170  CA  LEU A  82     -27.284   2.478  -0.510  1.00  0.59           C  
ATOM   1171  C   LEU A  82     -27.748   2.823   0.884  1.00  0.59           C  
ATOM   1172  O   LEU A  82     -27.249   2.266   1.860  1.00  0.59           O  
ATOM   1173  CB  LEU A  82     -27.601   1.047  -0.957  1.00  0.59           C  
ATOM   1174  CG  LEU A  82     -29.033   0.589  -0.893  1.00  0.59           C  
ATOM   1175  CD1 LEU A  82     -29.910   1.455  -1.735  1.00  0.59           C  
ATOM   1176  CD2 LEU A  82     -29.088  -0.795  -1.472  1.00  0.59           C  
ATOM   1177  H   LEU A  82     -25.212   2.078  -0.108  1.00  0.59           H  
ATOM   1178  HA  LEU A  82     -27.787   3.150  -1.199  1.00  0.59           H  
ATOM   1179 1HB  LEU A  82     -27.290   0.938  -1.969  1.00  0.59           H  
ATOM   1180 2HB  LEU A  82     -27.010   0.361  -0.346  1.00  0.59           H  
ATOM   1181  HG  LEU A  82     -29.371   0.607   0.100  1.00  0.59           H  
ATOM   1182 1HD1 LEU A  82     -30.933   1.087  -1.685  1.00  0.59           H  
ATOM   1183 2HD1 LEU A  82     -29.877   2.467  -1.356  1.00  0.59           H  
ATOM   1184 3HD1 LEU A  82     -29.559   1.436  -2.757  1.00  0.59           H  
ATOM   1185 1HD2 LEU A  82     -30.108  -1.164  -1.449  1.00  0.59           H  
ATOM   1186 2HD2 LEU A  82     -28.739  -0.745  -2.499  1.00  0.59           H  
ATOM   1187 3HD2 LEU A  82     -28.450  -1.459  -0.925  1.00  0.59           H  
ATOM   1188  N   VAL A  83     -28.661   3.777   0.969  1.00  0.61           N  
ATOM   1189  CA  VAL A  83     -29.183   4.207   2.248  1.00  0.61           C  
ATOM   1190  C   VAL A  83     -30.568   3.558   2.346  1.00  0.61           C  
ATOM   1191  O   VAL A  83     -31.376   3.679   1.416  1.00  0.61           O  
ATOM   1192  CB  VAL A  83     -29.256   5.737   2.325  1.00  0.61           C  
ATOM   1193  CG1 VAL A  83     -29.749   6.119   3.678  1.00  0.61           C  
ATOM   1194  CG2 VAL A  83     -27.876   6.371   2.023  1.00  0.61           C  
ATOM   1195  H   VAL A  83     -29.000   4.214   0.113  1.00  0.61           H  
ATOM   1196  HA  VAL A  83     -28.552   3.834   3.051  1.00  0.61           H  
ATOM   1197  HB  VAL A  83     -29.985   6.095   1.596  1.00  0.61           H  
ATOM   1198 1HG1 VAL A  83     -29.830   7.199   3.739  1.00  0.61           H  
ATOM   1199 2HG1 VAL A  83     -30.701   5.670   3.860  1.00  0.61           H  
ATOM   1200 3HG1 VAL A  83     -29.039   5.760   4.426  1.00  0.61           H  
ATOM   1201 1HG2 VAL A  83     -27.966   7.454   2.082  1.00  0.61           H  
ATOM   1202 2HG2 VAL A  83     -27.146   6.030   2.745  1.00  0.61           H  
ATOM   1203 3HG2 VAL A  83     -27.553   6.086   1.017  1.00  0.61           H  
ATOM   1204  N   ILE A  84     -30.823   2.811   3.424  1.00  0.63           N  
ATOM   1205  CA  ILE A  84     -32.036   1.982   3.487  1.00  0.63           C  
ATOM   1206  C   ILE A  84     -33.052   2.274   4.600  1.00  0.63           C  
ATOM   1207  O   ILE A  84     -32.714   2.290   5.790  1.00  0.63           O  
ATOM   1208  CB  ILE A  84     -31.612   0.505   3.626  1.00  0.63           C  
ATOM   1209  CG1 ILE A  84     -30.695   0.131   2.514  1.00  0.63           C  
ATOM   1210  CG2 ILE A  84     -32.797  -0.376   3.575  1.00  0.63           C  
ATOM   1211  CD1 ILE A  84     -29.241   0.169   2.946  1.00  0.63           C  
ATOM   1212  H   ILE A  84     -30.125   2.781   4.169  1.00  0.63           H  
ATOM   1213  HA  ILE A  84     -32.563   2.093   2.541  1.00  0.63           H  
ATOM   1214  HB  ILE A  84     -31.066   0.371   4.553  1.00  0.63           H  
ATOM   1215 1HG1 ILE A  84     -30.945  -0.861   2.157  1.00  0.63           H  
ATOM   1216 2HG1 ILE A  84     -30.854   0.826   1.703  1.00  0.63           H  
ATOM   1217 1HG2 ILE A  84     -32.477  -1.410   3.654  1.00  0.63           H  
ATOM   1218 2HG2 ILE A  84     -33.454  -0.144   4.375  1.00  0.63           H  
ATOM   1219 3HG2 ILE A  84     -33.302  -0.206   2.638  1.00  0.63           H  
ATOM   1220 1HD1 ILE A  84     -28.584  -0.086   2.125  1.00  0.63           H  
ATOM   1221 2HD1 ILE A  84     -28.997   1.167   3.297  1.00  0.63           H  
ATOM   1222 3HD1 ILE A  84     -29.090  -0.534   3.753  1.00  0.63           H  
ATOM   1223  N   ASP A  85     -34.318   2.473   4.198  1.00  0.66           N  
ATOM   1224  CA  ASP A  85     -35.407   2.688   5.147  1.00  0.66           C  
ATOM   1225  C   ASP A  85     -35.583   1.423   5.949  1.00  0.66           C  
ATOM   1226  O   ASP A  85     -35.515   0.324   5.397  1.00  0.66           O  
ATOM   1227  CB  ASP A  85     -36.756   2.898   4.445  1.00  0.66           C  
ATOM   1228  CG  ASP A  85     -37.003   4.213   3.721  1.00  0.66           C  
ATOM   1229  OD1 ASP A  85     -36.400   5.227   4.049  1.00  0.66           O  
ATOM   1230  OD2 ASP A  85     -37.822   4.197   2.827  1.00  0.66           O  
ATOM   1231  H   ASP A  85     -34.540   2.412   3.205  1.00  0.66           H  
ATOM   1232  HA  ASP A  85     -35.166   3.514   5.814  1.00  0.66           H  
ATOM   1233 1HB  ASP A  85     -36.879   2.102   3.729  1.00  0.66           H  
ATOM   1234 2HB  ASP A  85     -37.550   2.770   5.189  1.00  0.66           H  
ATOM   1235  N   THR A  86     -35.830   1.550   7.227  1.00  0.70           N  
ATOM   1236  CA  THR A  86     -36.106   0.363   7.990  1.00  0.70           C  
ATOM   1237  C   THR A  86     -37.521  -0.060   7.603  1.00  0.70           C  
ATOM   1238  O   THR A  86     -38.371   0.805   7.383  1.00  0.70           O  
ATOM   1239  CB  THR A  86     -35.942   0.634   9.488  1.00  0.70           C  
ATOM   1240  OG1 THR A  86     -35.996  -0.612  10.230  1.00  0.70           O  
ATOM   1241  CG2 THR A  86     -37.025   1.602   9.958  1.00  0.70           C  
ATOM   1242  H   THR A  86     -35.857   2.461   7.663  1.00  0.70           H  
ATOM   1243  HA  THR A  86     -35.415  -0.424   7.702  1.00  0.70           H  
ATOM   1244  HB  THR A  86     -34.973   1.092   9.672  1.00  0.70           H  
ATOM   1245  HG1 THR A  86     -36.830  -1.096  10.079  1.00  0.70           H  
ATOM   1246 1HG2 THR A  86     -36.912   1.802  11.030  1.00  0.70           H  
ATOM   1247 2HG2 THR A  86     -36.945   2.540   9.407  1.00  0.70           H  
ATOM   1248 3HG2 THR A  86     -37.992   1.165   9.768  1.00  0.70           H  
ATOM   1249  N   ILE A  87     -37.790  -1.359   7.546  1.00  0.73           N  
ATOM   1250  CA  ILE A  87     -39.142  -1.829   7.226  1.00  0.73           C  
ATOM   1251  C   ILE A  87     -40.188  -1.317   8.229  1.00  0.73           C  
ATOM   1252  O   ILE A  87     -41.237  -0.823   7.801  1.00  0.73           O  
ATOM   1253  CB  ILE A  87     -39.192  -3.370   7.138  1.00  0.73           C  
ATOM   1254  CG1 ILE A  87     -38.402  -3.847   5.903  1.00  0.73           C  
ATOM   1255  CG2 ILE A  87     -40.634  -3.833   7.015  1.00  0.73           C  
ATOM   1256  CD1 ILE A  87     -38.113  -5.329   5.881  1.00  0.73           C  
ATOM   1257  H   ILE A  87     -37.021  -2.010   7.676  1.00  0.73           H  
ATOM   1258  HA  ILE A  87     -39.408  -1.442   6.247  1.00  0.73           H  
ATOM   1259  HB  ILE A  87     -38.732  -3.802   8.034  1.00  0.73           H  
ATOM   1260 1HG1 ILE A  87     -38.979  -3.604   5.012  1.00  0.73           H  
ATOM   1261 2HG1 ILE A  87     -37.478  -3.313   5.856  1.00  0.73           H  
ATOM   1262 1HG2 ILE A  87     -40.662  -4.918   6.955  1.00  0.73           H  
ATOM   1263 2HG2 ILE A  87     -41.194  -3.506   7.876  1.00  0.73           H  
ATOM   1264 3HG2 ILE A  87     -41.076  -3.405   6.116  1.00  0.73           H  
ATOM   1265 1HD1 ILE A  87     -37.565  -5.587   4.980  1.00  0.73           H  
ATOM   1266 2HD1 ILE A  87     -37.514  -5.592   6.755  1.00  0.73           H  
ATOM   1267 3HD1 ILE A  87     -39.048  -5.882   5.900  1.00  0.73           H  
ATOM   1268  N   THR A  88     -39.924  -1.393   9.539  1.00  0.75           N  
ATOM   1269  CA  THR A  88     -40.881  -0.781  10.474  1.00  0.75           C  
ATOM   1270  C   THR A  88     -40.121   0.138  11.412  1.00  0.75           C  
ATOM   1271  O   THR A  88     -38.928  -0.023  11.650  1.00  0.75           O  
ATOM   1272  CB  THR A  88     -41.638  -1.755  11.397  1.00  0.75           C  
ATOM   1273  OG1 THR A  88     -40.757  -2.221  12.413  1.00  0.75           O  
ATOM   1274  CG2 THR A  88     -42.150  -2.942  10.622  1.00  0.75           C  
ATOM   1275  H   THR A  88     -39.068  -1.856   9.862  1.00  0.75           H  
ATOM   1276  HA  THR A  88     -41.600  -0.180   9.919  1.00  0.75           H  
ATOM   1277  HB  THR A  88     -42.475  -1.234  11.859  1.00  0.75           H  
ATOM   1278  HG1 THR A  88     -40.100  -2.843  12.020  1.00  0.75           H  
ATOM   1279 1HG2 THR A  88     -42.678  -3.616  11.294  1.00  0.75           H  
ATOM   1280 2HG2 THR A  88     -42.825  -2.605   9.837  1.00  0.75           H  
ATOM   1281 3HG2 THR A  88     -41.301  -3.464  10.183  1.00  0.75           H  
ATOM   1282  N   LEU A  89     -40.847   0.967  12.128  1.00  0.76           N  
ATOM   1283  CA  LEU A  89     -40.204   1.914  13.021  1.00  0.76           C  
ATOM   1284  C   LEU A  89     -39.898   1.308  14.391  1.00  0.76           C  
ATOM   1285  O   LEU A  89     -39.581   2.019  15.348  1.00  0.76           O  
ATOM   1286  CB  LEU A  89     -41.099   3.133  13.157  1.00  0.76           C  
ATOM   1287  CG  LEU A  89     -41.380   3.873  11.835  1.00  0.76           C  
ATOM   1288  CD1 LEU A  89     -42.321   5.019  12.115  1.00  0.76           C  
ATOM   1289  CD2 LEU A  89     -40.074   4.355  11.191  1.00  0.76           C  
ATOM   1290  H   LEU A  89     -41.843   1.017  11.980  1.00  0.76           H  
ATOM   1291  HA  LEU A  89     -39.268   2.226  12.562  1.00  0.76           H  
ATOM   1292 1HB  LEU A  89     -42.051   2.819  13.578  1.00  0.76           H  
ATOM   1293 2HB  LEU A  89     -40.643   3.828  13.837  1.00  0.76           H  
ATOM   1294  HG  LEU A  89     -41.876   3.189  11.147  1.00  0.76           H  
ATOM   1295 1HD1 LEU A  89     -42.552   5.537  11.184  1.00  0.76           H  
ATOM   1296 2HD1 LEU A  89     -43.242   4.634  12.555  1.00  0.76           H  
ATOM   1297 3HD1 LEU A  89     -41.848   5.714  12.810  1.00  0.76           H  
ATOM   1298 1HD2 LEU A  89     -40.291   4.861  10.251  1.00  0.76           H  
ATOM   1299 2HD2 LEU A  89     -39.586   5.042  11.839  1.00  0.76           H  
ATOM   1300 3HD2 LEU A  89     -39.415   3.504  10.998  1.00  0.76           H  
ATOM   1301  N   TYR A  90     -40.108  -0.007  14.507  1.00  0.76           N  
ATOM   1302  CA  TYR A  90     -39.884  -0.722  15.740  1.00  0.76           C  
ATOM   1303  C   TYR A  90     -38.905  -1.874  15.515  1.00  0.76           C  
ATOM   1304  O   TYR A  90     -38.732  -2.743  16.381  1.00  0.76           O  
ATOM   1305  CB  TYR A  90     -41.227  -1.202  16.251  1.00  0.76           C  
ATOM   1306  CG  TYR A  90     -42.179  -0.033  16.402  1.00  0.76           C  
ATOM   1307  CD1 TYR A  90     -43.105   0.229  15.398  1.00  0.76           C  
ATOM   1308  CD2 TYR A  90     -42.108   0.794  17.511  1.00  0.76           C  
ATOM   1309  CE1 TYR A  90     -43.955   1.313  15.508  1.00  0.76           C  
ATOM   1310  CE2 TYR A  90     -42.957   1.877  17.621  1.00  0.76           C  
ATOM   1311  CZ  TYR A  90     -43.877   2.138  16.625  1.00  0.76           C  
ATOM   1312  OH  TYR A  90     -44.722   3.220  16.737  1.00  0.76           O  
ATOM   1313  H   TYR A  90     -40.381  -0.568  13.697  1.00  0.76           H  
ATOM   1314  HA  TYR A  90     -39.439  -0.044  16.468  1.00  0.76           H  
ATOM   1315 1HB  TYR A  90     -41.658  -1.920  15.548  1.00  0.76           H  
ATOM   1316 2HB  TYR A  90     -41.112  -1.691  17.216  1.00  0.76           H  
ATOM   1317  HD1 TYR A  90     -43.154  -0.419  14.521  1.00  0.76           H  
ATOM   1318  HD2 TYR A  90     -41.377   0.594  18.294  1.00  0.76           H  
ATOM   1319  HE1 TYR A  90     -44.678   1.521  14.721  1.00  0.76           H  
ATOM   1320  HE2 TYR A  90     -42.898   2.529  18.493  1.00  0.76           H  
ATOM   1321  HH  TYR A  90     -44.560   3.667  17.572  1.00  0.76           H  
ATOM   1322  N   ASP A  91     -38.259  -1.882  14.343  1.00  0.75           N  
ATOM   1323  CA  ASP A  91     -37.311  -2.939  14.012  1.00  0.75           C  
ATOM   1324  C   ASP A  91     -36.175  -3.027  14.996  1.00  0.75           C  
ATOM   1325  O   ASP A  91     -35.709  -2.026  15.524  1.00  0.75           O  
ATOM   1326  CB  ASP A  91     -36.736  -2.738  12.617  1.00  0.75           C  
ATOM   1327  CG  ASP A  91     -37.707  -3.117  11.511  1.00  0.75           C  
ATOM   1328  OD1 ASP A  91     -38.684  -3.776  11.789  1.00  0.75           O  
ATOM   1329  OD2 ASP A  91     -37.510  -2.693  10.383  1.00  0.75           O  
ATOM   1330  H   ASP A  91     -38.436  -1.149  13.651  1.00  0.75           H  
ATOM   1331  HA  ASP A  91     -37.844  -3.890  14.032  1.00  0.75           H  
ATOM   1332 1HB  ASP A  91     -36.470  -1.686  12.499  1.00  0.75           H  
ATOM   1333 2HB  ASP A  91     -35.816  -3.321  12.514  1.00  0.75           H  
ATOM   1334  N   GLN A  92     -35.745  -4.250  15.232  1.00  0.73           N  
ATOM   1335  CA  GLN A  92     -34.653  -4.546  16.129  1.00  0.73           C  
ATOM   1336  C   GLN A  92     -33.367  -4.706  15.310  1.00  0.73           C  
ATOM   1337  O   GLN A  92     -33.455  -4.954  14.100  1.00  0.73           O  
ATOM   1338  CB  GLN A  92     -35.020  -5.808  16.918  1.00  0.73           C  
ATOM   1339  CG  GLN A  92     -36.297  -5.643  17.740  1.00  0.73           C  
ATOM   1340  CD  GLN A  92     -36.182  -4.591  18.861  1.00  0.73           C  
ATOM   1341  OE1 GLN A  92     -35.337  -4.715  19.758  1.00  0.73           O  
ATOM   1342  NE2 GLN A  92     -37.034  -3.563  18.820  1.00  0.73           N  
ATOM   1343  H   GLN A  92     -36.210  -5.014  14.763  1.00  0.73           H  
ATOM   1344  HA  GLN A  92     -34.566  -3.710  16.813  1.00  0.73           H  
ATOM   1345 1HB  GLN A  92     -35.183  -6.633  16.222  1.00  0.73           H  
ATOM   1346 2HB  GLN A  92     -34.239  -6.113  17.588  1.00  0.73           H  
ATOM   1347 1HG  GLN A  92     -37.103  -5.327  17.073  1.00  0.73           H  
ATOM   1348 2HG  GLN A  92     -36.547  -6.600  18.196  1.00  0.73           H  
ATOM   1349 1HE2 GLN A  92     -37.010  -2.867  19.537  1.00  0.73           H  
ATOM   1350 2HE2 GLN A  92     -37.718  -3.470  18.058  1.00  0.73           H  
ATOM   1351  N   PRO A  93     -32.170  -4.598  15.928  1.00  0.70           N  
ATOM   1352  CA  PRO A  93     -30.851  -4.775  15.332  1.00  0.70           C  
ATOM   1353  C   PRO A  93     -30.676  -6.052  14.502  1.00  0.70           C  
ATOM   1354  O   PRO A  93     -29.916  -6.062  13.540  1.00  0.70           O  
ATOM   1355  CB  PRO A  93     -29.943  -4.803  16.558  1.00  0.70           C  
ATOM   1356  CG  PRO A  93     -30.640  -3.963  17.570  1.00  0.70           C  
ATOM   1357  CD  PRO A  93     -32.101  -4.262  17.384  1.00  0.70           C  
ATOM   1358  HA  PRO A  93     -30.619  -3.884  14.724  1.00  0.70           H  
ATOM   1359 1HB  PRO A  93     -29.814  -5.843  16.894  1.00  0.70           H  
ATOM   1360 2HB  PRO A  93     -28.952  -4.424  16.300  1.00  0.70           H  
ATOM   1361 1HG  PRO A  93     -30.304  -4.244  18.570  1.00  0.70           H  
ATOM   1362 2HG  PRO A  93     -30.379  -2.903  17.426  1.00  0.70           H  
ATOM   1363 1HD  PRO A  93     -32.359  -5.113  18.015  1.00  0.70           H  
ATOM   1364 2HD  PRO A  93     -32.662  -3.362  17.645  1.00  0.70           H  
ATOM   1365  N   ASP A  94     -31.391  -7.132  14.827  1.00  0.68           N  
ATOM   1366  CA  ASP A  94     -31.183  -8.356  14.053  1.00  0.68           C  
ATOM   1367  C   ASP A  94     -31.967  -8.310  12.748  1.00  0.68           C  
ATOM   1368  O   ASP A  94     -31.481  -8.753  11.699  1.00  0.68           O  
ATOM   1369  CB  ASP A  94     -31.648  -9.567  14.857  1.00  0.68           C  
ATOM   1370  CG  ASP A  94     -30.815  -9.822  16.105  1.00  0.68           C  
ATOM   1371  OD1 ASP A  94     -29.655 -10.127  15.979  1.00  0.68           O  
ATOM   1372  OD2 ASP A  94     -31.350  -9.691  17.181  1.00  0.68           O  
ATOM   1373  H   ASP A  94     -32.029  -7.125  15.606  1.00  0.68           H  
ATOM   1374  HA  ASP A  94     -30.123  -8.458  13.826  1.00  0.68           H  
ATOM   1375 1HB  ASP A  94     -32.687  -9.426  15.154  1.00  0.68           H  
ATOM   1376 2HB  ASP A  94     -31.610 -10.454  14.224  1.00  0.68           H  
ATOM   1377  N   SER A  95     -33.155  -7.716  12.784  1.00  0.67           N  
ATOM   1378  CA  SER A  95     -33.932  -7.588  11.565  1.00  0.67           C  
ATOM   1379  C   SER A  95     -33.188  -6.612  10.673  1.00  0.67           C  
ATOM   1380  O   SER A  95     -33.080  -6.794   9.462  1.00  0.67           O  
ATOM   1381  CB  SER A  95     -35.337  -7.102  11.862  1.00  0.67           C  
ATOM   1382  OG  SER A  95     -36.059  -8.067  12.585  1.00  0.67           O  
ATOM   1383  H   SER A  95     -33.509  -7.344  13.655  1.00  0.67           H  
ATOM   1384  HA  SER A  95     -33.984  -8.555  11.066  1.00  0.67           H  
ATOM   1385 1HB  SER A  95     -35.286  -6.173  12.435  1.00  0.67           H  
ATOM   1386 2HB  SER A  95     -35.851  -6.879  10.929  1.00  0.67           H  
ATOM   1387  HG  SER A  95     -36.945  -7.708  12.694  1.00  0.67           H  
ATOM   1388  N   ARG A  96     -32.661  -5.566  11.298  1.00  0.65           N  
ATOM   1389  CA  ARG A  96     -31.898  -4.548  10.610  1.00  0.65           C  
ATOM   1390  C   ARG A  96     -30.646  -5.125   9.969  1.00  0.65           C  
ATOM   1391  O   ARG A  96     -30.333  -4.810   8.822  1.00  0.65           O  
ATOM   1392  CB  ARG A  96     -31.559  -3.467  11.573  1.00  0.65           C  
ATOM   1393  CG  ARG A  96     -30.768  -2.372  11.057  1.00  0.65           C  
ATOM   1394  CD  ARG A  96     -31.546  -1.384  10.254  1.00  0.65           C  
ATOM   1395  NE  ARG A  96     -31.496  -1.688   8.833  1.00  0.65           N  
ATOM   1396  CZ  ARG A  96     -31.983  -0.908   7.846  1.00  0.65           C  
ATOM   1397  NH1 ARG A  96     -32.545   0.242   8.109  1.00  0.65           N  
ATOM   1398  NH2 ARG A  96     -31.861  -1.286   6.614  1.00  0.65           N  
ATOM   1399  H   ARG A  96     -32.804  -5.469  12.304  1.00  0.65           H  
ATOM   1400  HA  ARG A  96     -32.520  -4.119   9.829  1.00  0.65           H  
ATOM   1401 1HB  ARG A  96     -32.492  -3.070  11.932  1.00  0.65           H  
ATOM   1402 2HB  ARG A  96     -31.033  -3.887  12.417  1.00  0.65           H  
ATOM   1403 1HG  ARG A  96     -30.356  -1.898  11.913  1.00  0.65           H  
ATOM   1404 2HG  ARG A  96     -29.963  -2.765  10.439  1.00  0.65           H  
ATOM   1405 1HD  ARG A  96     -32.589  -1.413  10.567  1.00  0.65           H  
ATOM   1406 2HD  ARG A  96     -31.151  -0.392  10.420  1.00  0.65           H  
ATOM   1407  HE  ARG A  96     -31.062  -2.557   8.563  1.00  0.65           H  
ATOM   1408 1HH1 ARG A  96     -32.635   0.550   9.069  1.00  0.65           H  
ATOM   1409 2HH1 ARG A  96     -32.831   0.865   7.329  1.00  0.65           H  
ATOM   1410 1HH2 ARG A  96     -31.431  -2.165   6.391  1.00  0.65           H  
ATOM   1411 2HH2 ARG A  96     -32.214  -0.699   5.877  1.00  0.65           H  
ATOM   1412  N   ALA A  97     -29.930  -5.987  10.689  1.00  0.65           N  
ATOM   1413  CA  ALA A  97     -28.734  -6.596  10.132  1.00  0.65           C  
ATOM   1414  C   ALA A  97     -29.078  -7.358   8.863  1.00  0.65           C  
ATOM   1415  O   ALA A  97     -28.352  -7.295   7.863  1.00  0.65           O  
ATOM   1416  CB  ALA A  97     -28.130  -7.537  11.142  1.00  0.65           C  
ATOM   1417  H   ALA A  97     -30.188  -6.207  11.650  1.00  0.65           H  
ATOM   1418  HA  ALA A  97     -28.022  -5.810   9.890  1.00  0.65           H  
ATOM   1419 1HB  ALA A  97     -27.228  -7.988  10.735  1.00  0.65           H  
ATOM   1420 2HB  ALA A  97     -27.886  -6.989  12.036  1.00  0.65           H  
ATOM   1421 3HB  ALA A  97     -28.848  -8.319  11.385  1.00  0.65           H  
ATOM   1422  N   ARG A  98     -30.228  -8.037   8.878  1.00  0.64           N  
ATOM   1423  CA  ARG A  98     -30.690  -8.775   7.715  1.00  0.64           C  
ATOM   1424  C   ARG A  98     -31.017  -7.828   6.557  1.00  0.64           C  
ATOM   1425  O   ARG A  98     -30.691  -8.125   5.402  1.00  0.64           O  
ATOM   1426  CB  ARG A  98     -31.899  -9.614   8.089  1.00  0.64           C  
ATOM   1427  CG  ARG A  98     -31.573 -10.791   9.001  1.00  0.64           C  
ATOM   1428  CD  ARG A  98     -32.792 -11.500   9.460  1.00  0.64           C  
ATOM   1429  NE  ARG A  98     -32.469 -12.622  10.331  1.00  0.64           N  
ATOM   1430  CZ  ARG A  98     -33.369 -13.317  11.054  1.00  0.64           C  
ATOM   1431  NH1 ARG A  98     -34.643 -12.995  11.008  1.00  0.64           N  
ATOM   1432  NH2 ARG A  98     -32.971 -14.325  11.811  1.00  0.64           N  
ATOM   1433  H   ARG A  98     -30.779  -8.073   9.740  1.00  0.64           H  
ATOM   1434  HA  ARG A  98     -29.894  -9.447   7.399  1.00  0.64           H  
ATOM   1435 1HB  ARG A  98     -32.630  -9.007   8.597  1.00  0.64           H  
ATOM   1436 2HB  ARG A  98     -32.368 -10.003   7.187  1.00  0.64           H  
ATOM   1437 1HG  ARG A  98     -30.948 -11.500   8.461  1.00  0.64           H  
ATOM   1438 2HG  ARG A  98     -31.034 -10.430   9.874  1.00  0.64           H  
ATOM   1439 1HD  ARG A  98     -33.417 -10.805  10.021  1.00  0.64           H  
ATOM   1440 2HD  ARG A  98     -33.344 -11.878   8.603  1.00  0.64           H  
ATOM   1441  HE  ARG A  98     -31.499 -12.901  10.394  1.00  0.64           H  
ATOM   1442 1HH1 ARG A  98     -34.947 -12.221  10.433  1.00  0.64           H  
ATOM   1443 2HH1 ARG A  98     -35.316 -13.517  11.550  1.00  0.64           H  
ATOM   1444 1HH2 ARG A  98     -31.992 -14.575  11.846  1.00  0.64           H  
ATOM   1445 2HH2 ARG A  98     -33.645 -14.847  12.352  1.00  0.64           H  
ATOM   1446  N   GLN A  99     -31.592  -6.658   6.871  1.00  0.64           N  
ATOM   1447  CA  GLN A  99     -31.929  -5.677   5.839  1.00  0.64           C  
ATOM   1448  C   GLN A  99     -30.650  -5.134   5.192  1.00  0.64           C  
ATOM   1449  O   GLN A  99     -30.583  -4.949   3.974  1.00  0.64           O  
ATOM   1450  CB  GLN A  99     -32.745  -4.506   6.439  1.00  0.64           C  
ATOM   1451  CG  GLN A  99     -34.177  -4.864   6.925  1.00  0.64           C  
ATOM   1452  CD  GLN A  99     -34.959  -3.695   7.614  1.00  0.64           C  
ATOM   1453  OE1 GLN A  99     -35.424  -2.778   6.953  1.00  0.64           O  
ATOM   1454  NE2 GLN A  99     -35.111  -3.730   8.937  1.00  0.64           N  
ATOM   1455  H   GLN A  99     -31.854  -6.480   7.841  1.00  0.64           H  
ATOM   1456  HA  GLN A  99     -32.511  -6.169   5.070  1.00  0.64           H  
ATOM   1457 1HB  GLN A  99     -32.208  -4.096   7.277  1.00  0.64           H  
ATOM   1458 2HB  GLN A  99     -32.845  -3.728   5.690  1.00  0.64           H  
ATOM   1459 1HG  GLN A  99     -34.756  -5.175   6.073  1.00  0.64           H  
ATOM   1460 2HG  GLN A  99     -34.112  -5.680   7.620  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  99     -35.634  -2.970   9.443  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  99     -34.734  -4.496   9.459  1.00  0.64           H  
ATOM   1463  N   LEU A 100     -29.620  -4.909   6.011  1.00  0.64           N  
ATOM   1464  CA  LEU A 100     -28.327  -4.418   5.536  1.00  0.64           C  
ATOM   1465  C   LEU A 100     -27.637  -5.444   4.644  1.00  0.64           C  
ATOM   1466  O   LEU A 100     -27.069  -5.101   3.600  1.00  0.64           O  
ATOM   1467  CB  LEU A 100     -27.484  -4.037   6.748  1.00  0.64           C  
ATOM   1468  CG  LEU A 100     -27.996  -2.785   7.444  1.00  0.64           C  
ATOM   1469  CD1 LEU A 100     -27.326  -2.597   8.814  1.00  0.64           C  
ATOM   1470  CD2 LEU A 100     -27.703  -1.609   6.490  1.00  0.64           C  
ATOM   1471  H   LEU A 100     -29.749  -5.075   7.011  1.00  0.64           H  
ATOM   1472  HA  LEU A 100     -28.500  -3.520   4.947  1.00  0.64           H  
ATOM   1473 1HB  LEU A 100     -27.501  -4.857   7.463  1.00  0.64           H  
ATOM   1474 2HB  LEU A 100     -26.458  -3.868   6.431  1.00  0.64           H  
ATOM   1475  HG  LEU A 100     -29.066  -2.866   7.611  1.00  0.64           H  
ATOM   1476 1HD1 LEU A 100     -27.708  -1.694   9.289  1.00  0.64           H  
ATOM   1477 2HD1 LEU A 100     -27.554  -3.455   9.444  1.00  0.64           H  
ATOM   1478 3HD1 LEU A 100     -26.274  -2.511   8.706  1.00  0.64           H  
ATOM   1479 1HD2 LEU A 100     -28.032  -0.702   6.898  1.00  0.64           H  
ATOM   1480 2HD2 LEU A 100     -26.641  -1.534   6.315  1.00  0.64           H  
ATOM   1481 3HD2 LEU A 100     -28.209  -1.784   5.547  1.00  0.64           H  
ATOM   1482  N   LYS A 101     -27.746  -6.718   5.010  1.00  0.65           N  
ATOM   1483  CA  LYS A 101     -27.186  -7.758   4.173  1.00  0.65           C  
ATOM   1484  C   LYS A 101     -27.927  -7.774   2.843  1.00  0.65           C  
ATOM   1485  O   LYS A 101     -27.300  -7.773   1.782  1.00  0.65           O  
ATOM   1486  CB  LYS A 101     -27.292  -9.118   4.860  1.00  0.65           C  
ATOM   1487  CG  LYS A 101     -26.793 -10.318   4.023  1.00  0.65           C  
ATOM   1488  CD  LYS A 101     -25.304 -10.261   3.713  1.00  0.65           C  
ATOM   1489  CE  LYS A 101     -24.794 -11.639   3.215  1.00  0.65           C  
ATOM   1490  NZ  LYS A 101     -25.308 -12.018   1.850  1.00  0.65           N  
ATOM   1491  H   LYS A 101     -28.194  -6.960   5.896  1.00  0.65           H  
ATOM   1492  HA  LYS A 101     -26.137  -7.534   3.981  1.00  0.65           H  
ATOM   1493 1HB  LYS A 101     -26.731  -9.094   5.795  1.00  0.65           H  
ATOM   1494 2HB  LYS A 101     -28.334  -9.307   5.116  1.00  0.65           H  
ATOM   1495 1HG  LYS A 101     -27.002 -11.241   4.559  1.00  0.65           H  
ATOM   1496 2HG  LYS A 101     -27.338 -10.344   3.072  1.00  0.65           H  
ATOM   1497 1HD  LYS A 101     -25.133  -9.526   2.922  1.00  0.65           H  
ATOM   1498 2HD  LYS A 101     -24.747  -9.959   4.595  1.00  0.65           H  
ATOM   1499 1HE  LYS A 101     -23.706 -11.629   3.191  1.00  0.65           H  
ATOM   1500 2HE  LYS A 101     -25.125 -12.396   3.922  1.00  0.65           H  
ATOM   1501 1HZ  LYS A 101     -24.957 -12.913   1.587  1.00  0.65           H  
ATOM   1502 2HZ  LYS A 101     -26.330 -12.040   1.787  1.00  0.65           H  
ATOM   1503 3HZ  LYS A 101     -25.027 -11.343   1.140  1.00  0.65           H  
ATOM   1504  N   ALA A 102     -29.265  -7.710   2.898  1.00  0.65           N  
ATOM   1505  CA  ALA A 102     -30.072  -7.728   1.687  1.00  0.65           C  
ATOM   1506  C   ALA A 102     -29.712  -6.556   0.781  1.00  0.65           C  
ATOM   1507  O   ALA A 102     -29.644  -6.710  -0.440  1.00  0.65           O  
ATOM   1508  CB  ALA A 102     -31.545  -7.679   2.049  1.00  0.65           C  
ATOM   1509  H   ALA A 102     -29.737  -7.696   3.802  1.00  0.65           H  
ATOM   1510  HA  ALA A 102     -29.863  -8.653   1.154  1.00  0.65           H  
ATOM   1511 1HB  ALA A 102     -32.144  -7.715   1.145  1.00  0.65           H  
ATOM   1512 2HB  ALA A 102     -31.787  -8.527   2.686  1.00  0.65           H  
ATOM   1513 3HB  ALA A 102     -31.756  -6.760   2.589  1.00  0.65           H  
ATOM   1514  N   ALA A 103     -29.441  -5.396   1.374  1.00  0.66           N  
ATOM   1515  CA  ALA A 103     -29.051  -4.206   0.635  1.00  0.66           C  
ATOM   1516  C   ALA A 103     -27.758  -4.413  -0.142  1.00  0.66           C  
ATOM   1517  O   ALA A 103     -27.632  -3.989  -1.296  1.00  0.66           O  
ATOM   1518  CB  ALA A 103     -28.938  -3.067   1.595  1.00  0.66           C  
ATOM   1519  H   ALA A 103     -29.546  -5.326   2.387  1.00  0.66           H  
ATOM   1520  HA  ALA A 103     -29.817  -3.982  -0.087  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103     -28.687  -2.171   1.089  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103     -29.892  -2.946   2.107  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103     -28.169  -3.285   2.321  1.00  0.66           H  
ATOM   1524  N   LEU A 104     -26.803  -5.109   0.459  1.00  0.66           N  
ATOM   1525  CA  LEU A 104     -25.570  -5.352  -0.265  1.00  0.66           C  
ATOM   1526  C   LEU A 104     -25.731  -6.469  -1.283  1.00  0.66           C  
ATOM   1527  O   LEU A 104     -25.142  -6.403  -2.367  1.00  0.66           O  
ATOM   1528  CB  LEU A 104     -24.431  -5.578   0.711  1.00  0.66           C  
ATOM   1529  CG  LEU A 104     -24.104  -4.309   1.455  1.00  0.66           C  
ATOM   1530  CD1 LEU A 104     -23.083  -4.552   2.423  1.00  0.66           C  
ATOM   1531  CD2 LEU A 104     -23.653  -3.228   0.455  1.00  0.66           C  
ATOM   1532  H   LEU A 104     -26.926  -5.431   1.423  1.00  0.66           H  
ATOM   1533  HA  LEU A 104     -25.327  -4.448  -0.816  1.00  0.66           H  
ATOM   1534 1HB  LEU A 104     -24.736  -6.338   1.437  1.00  0.66           H  
ATOM   1535 2HB  LEU A 104     -23.549  -5.922   0.175  1.00  0.66           H  
ATOM   1536  HG  LEU A 104     -24.990  -3.989   1.988  1.00  0.66           H  
ATOM   1537 1HD1 LEU A 104     -22.884  -3.624   2.966  1.00  0.66           H  
ATOM   1538 2HD1 LEU A 104     -23.440  -5.314   3.088  1.00  0.66           H  
ATOM   1539 3HD1 LEU A 104     -22.189  -4.883   1.934  1.00  0.66           H  
ATOM   1540 1HD2 LEU A 104     -23.423  -2.307   0.984  1.00  0.66           H  
ATOM   1541 2HD2 LEU A 104     -22.761  -3.567  -0.072  1.00  0.66           H  
ATOM   1542 3HD2 LEU A 104     -24.451  -3.046  -0.258  1.00  0.66           H  
ATOM   1543  N   ASP A 105     -26.564  -7.469  -0.978  1.00  0.66           N  
ATOM   1544  CA  ASP A 105     -26.814  -8.526  -1.950  1.00  0.66           C  
ATOM   1545  C   ASP A 105     -27.505  -7.902  -3.173  1.00  0.66           C  
ATOM   1546  O   ASP A 105     -27.212  -8.259  -4.322  1.00  0.66           O  
ATOM   1547  CB  ASP A 105     -27.632  -9.667  -1.337  1.00  0.66           C  
ATOM   1548  CG  ASP A 105     -26.813 -10.532  -0.338  1.00  0.66           C  
ATOM   1549  OD1 ASP A 105     -25.596 -10.409  -0.284  1.00  0.66           O  
ATOM   1550  OD2 ASP A 105     -27.388 -11.338   0.385  1.00  0.66           O  
ATOM   1551  H   ASP A 105     -27.015  -7.495  -0.062  1.00  0.66           H  
ATOM   1552  HA  ASP A 105     -25.859  -8.936  -2.272  1.00  0.66           H  
ATOM   1553 1HB  ASP A 105     -28.487  -9.244  -0.810  1.00  0.66           H  
ATOM   1554 2HB  ASP A 105     -28.018 -10.306  -2.129  1.00  0.66           H  
ATOM   1555  N   TYR A 106     -28.391  -6.924  -2.926  1.00  0.67           N  
ATOM   1556  CA  TYR A 106     -29.050  -6.179  -3.991  1.00  0.67           C  
ATOM   1557  C   TYR A 106     -28.027  -5.502  -4.877  1.00  0.67           C  
ATOM   1558  O   TYR A 106     -28.043  -5.694  -6.093  1.00  0.67           O  
ATOM   1559  CB  TYR A 106     -30.032  -5.158  -3.407  1.00  0.67           C  
ATOM   1560  CG  TYR A 106     -30.584  -4.115  -4.388  1.00  0.67           C  
ATOM   1561  CD1 TYR A 106     -31.588  -4.406  -5.285  1.00  0.67           C  
ATOM   1562  CD2 TYR A 106     -30.066  -2.833  -4.337  1.00  0.67           C  
ATOM   1563  CE1 TYR A 106     -32.070  -3.421  -6.131  1.00  0.67           C  
ATOM   1564  CE2 TYR A 106     -30.535  -1.845  -5.175  1.00  0.67           C  
ATOM   1565  CZ  TYR A 106     -31.538  -2.137  -6.075  1.00  0.67           C  
ATOM   1566  OH  TYR A 106     -32.015  -1.164  -6.928  1.00  0.67           O  
ATOM   1567  H   TYR A 106     -28.624  -6.699  -1.962  1.00  0.67           H  
ATOM   1568  HA  TYR A 106     -29.610  -6.881  -4.607  1.00  0.67           H  
ATOM   1569 1HB  TYR A 106     -30.869  -5.700  -2.981  1.00  0.67           H  
ATOM   1570 2HB  TYR A 106     -29.564  -4.630  -2.599  1.00  0.67           H  
ATOM   1571  HD1 TYR A 106     -32.003  -5.411  -5.331  1.00  0.67           H  
ATOM   1572  HD2 TYR A 106     -29.276  -2.619  -3.627  1.00  0.67           H  
ATOM   1573  HE1 TYR A 106     -32.864  -3.655  -6.840  1.00  0.67           H  
ATOM   1574  HE2 TYR A 106     -30.113  -0.840  -5.125  1.00  0.67           H  
ATOM   1575  HH  TYR A 106     -31.716  -0.303  -6.634  1.00  0.67           H  
ATOM   1576  N   LEU A 107     -27.099  -4.745  -4.291  1.00  0.67           N  
ATOM   1577  CA  LEU A 107     -26.117  -4.089  -5.140  1.00  0.67           C  
ATOM   1578  C   LEU A 107     -25.239  -5.079  -5.891  1.00  0.67           C  
ATOM   1579  O   LEU A 107     -24.937  -4.884  -7.074  1.00  0.67           O  
ATOM   1580  CB  LEU A 107     -25.244  -3.138  -4.329  1.00  0.67           C  
ATOM   1581  CG  LEU A 107     -25.939  -1.918  -3.851  1.00  0.67           C  
ATOM   1582  CD1 LEU A 107     -24.977  -1.072  -2.987  1.00  0.67           C  
ATOM   1583  CD2 LEU A 107     -26.445  -1.178  -5.071  1.00  0.67           C  
ATOM   1584  H   LEU A 107     -27.107  -4.602  -3.277  1.00  0.67           H  
ATOM   1585  HA  LEU A 107     -26.657  -3.499  -5.875  1.00  0.67           H  
ATOM   1586 1HB  LEU A 107     -24.873  -3.678  -3.453  1.00  0.67           H  
ATOM   1587 2HB  LEU A 107     -24.394  -2.834  -4.933  1.00  0.67           H  
ATOM   1588  HG  LEU A 107     -26.788  -2.201  -3.225  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 107     -25.473  -0.182  -2.639  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 107     -24.651  -1.655  -2.134  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 107     -24.110  -0.784  -3.582  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 107     -26.970  -0.326  -4.755  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 107     -25.607  -0.887  -5.706  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 107     -27.121  -1.821  -5.635  1.00  0.67           H  
ATOM   1595  N   ALA A 108     -24.857  -6.169  -5.232  1.00  0.69           N  
ATOM   1596  CA  ALA A 108     -24.041  -7.176  -5.888  1.00  0.69           C  
ATOM   1597  C   ALA A 108     -24.771  -7.781  -7.085  1.00  0.69           C  
ATOM   1598  O   ALA A 108     -24.160  -8.080  -8.114  1.00  0.69           O  
ATOM   1599  CB  ALA A 108     -23.674  -8.261  -4.901  1.00  0.69           C  
ATOM   1600  H   ALA A 108     -25.117  -6.295  -4.253  1.00  0.69           H  
ATOM   1601  HA  ALA A 108     -23.142  -6.691  -6.257  1.00  0.69           H  
ATOM   1602 1HB  ALA A 108     -23.045  -9.000  -5.390  1.00  0.69           H  
ATOM   1603 2HB  ALA A 108     -23.138  -7.819  -4.060  1.00  0.69           H  
ATOM   1604 3HB  ALA A 108     -24.582  -8.737  -4.539  1.00  0.69           H  
ATOM   1605  N   THR A 109     -26.085  -7.967  -6.944  1.00  0.70           N  
ATOM   1606  CA  THR A 109     -26.917  -8.522  -7.996  1.00  0.70           C  
ATOM   1607  C   THR A 109     -27.087  -7.535  -9.144  1.00  0.70           C  
ATOM   1608  O   THR A 109     -26.899  -7.874 -10.314  1.00  0.70           O  
ATOM   1609  CB  THR A 109     -28.304  -8.882  -7.442  1.00  0.70           C  
ATOM   1610  OG1 THR A 109     -28.162  -9.856  -6.393  1.00  0.70           O  
ATOM   1611  CG2 THR A 109     -29.185  -9.423  -8.540  1.00  0.70           C  
ATOM   1612  H   THR A 109     -26.526  -7.737  -6.054  1.00  0.70           H  
ATOM   1613  HA  THR A 109     -26.438  -9.421  -8.379  1.00  0.70           H  
ATOM   1614  HB  THR A 109     -28.767  -7.990  -7.026  1.00  0.70           H  
ATOM   1615  HG1 THR A 109     -27.720  -9.421  -5.621  1.00  0.70           H  
ATOM   1616 1HG2 THR A 109     -30.163  -9.663  -8.130  1.00  0.70           H  
ATOM   1617 2HG2 THR A 109     -29.286  -8.665  -9.311  1.00  0.70           H  
ATOM   1618 3HG2 THR A 109     -28.736 -10.319  -8.963  1.00  0.70           H  
ATOM   1619  N   GLN A 110     -27.386  -6.282  -8.801  1.00  0.73           N  
ATOM   1620  CA  GLN A 110     -27.613  -5.229  -9.784  1.00  0.73           C  
ATOM   1621  C   GLN A 110     -26.376  -4.985 -10.627  1.00  0.73           C  
ATOM   1622  O   GLN A 110     -26.471  -4.721 -11.826  1.00  0.73           O  
ATOM   1623  CB  GLN A 110     -28.013  -3.946  -9.072  1.00  0.73           C  
ATOM   1624  CG  GLN A 110     -29.377  -3.936  -8.468  1.00  0.73           C  
ATOM   1625  CD  GLN A 110     -30.449  -3.835  -9.515  1.00  0.73           C  
ATOM   1626  OE1 GLN A 110     -30.374  -2.948 -10.386  1.00  0.73           O  
ATOM   1627  NE2 GLN A 110     -31.451  -4.715  -9.463  1.00  0.73           N  
ATOM   1628  H   GLN A 110     -27.501  -6.062  -7.814  1.00  0.73           H  
ATOM   1629  HA  GLN A 110     -28.421  -5.538 -10.443  1.00  0.73           H  
ATOM   1630 1HB  GLN A 110     -27.292  -3.732  -8.283  1.00  0.73           H  
ATOM   1631 2HB  GLN A 110     -27.987  -3.139  -9.773  1.00  0.73           H  
ATOM   1632 1HG  GLN A 110     -29.530  -4.859  -7.915  1.00  0.73           H  
ATOM   1633 2HG  GLN A 110     -29.449  -3.084  -7.804  1.00  0.73           H  
ATOM   1634 1HE2 GLN A 110     -32.187  -4.668 -10.137  1.00  0.73           H  
ATOM   1635 2HE2 GLN A 110     -31.471  -5.417  -8.750  1.00  0.73           H  
ATOM   1636  N   ASN A 111     -25.212  -5.147 -10.016  1.00  0.76           N  
ATOM   1637  CA  ASN A 111     -23.933  -4.970 -10.676  1.00  0.76           C  
ATOM   1638  C   ASN A 111     -23.767  -5.863 -11.895  1.00  0.76           C  
ATOM   1639  O   ASN A 111     -22.999  -5.523 -12.799  1.00  0.76           O  
ATOM   1640  CB  ASN A 111     -22.820  -5.249  -9.701  1.00  0.76           C  
ATOM   1641  CG  ASN A 111     -21.466  -4.906 -10.217  1.00  0.76           C  
ATOM   1642  OD1 ASN A 111     -21.192  -3.754 -10.577  1.00  0.76           O  
ATOM   1643  ND2 ASN A 111     -20.593  -5.878 -10.255  1.00  0.76           N  
ATOM   1644  H   ASN A 111     -25.204  -5.347  -9.016  1.00  0.76           H  
ATOM   1645  HA  ASN A 111     -23.861  -3.935 -11.008  1.00  0.76           H  
ATOM   1646 1HB  ASN A 111     -23.010  -4.700  -8.787  1.00  0.76           H  
ATOM   1647 2HB  ASN A 111     -22.831  -6.306  -9.443  1.00  0.76           H  
ATOM   1648 1HD2 ASN A 111     -19.662  -5.702 -10.574  1.00  0.76           H  
ATOM   1649 2HD2 ASN A 111     -20.854  -6.794  -9.950  1.00  0.76           H  
ATOM   1650  N   GLY A 112     -24.426  -7.033 -11.896  1.00  0.80           N  
ATOM   1651  CA  GLY A 112     -24.325  -7.990 -12.989  1.00  0.80           C  
ATOM   1652  C   GLY A 112     -25.459  -7.880 -14.018  1.00  0.80           C  
ATOM   1653  O   GLY A 112     -25.530  -8.690 -14.947  1.00  0.80           O  
ATOM   1654  H   GLY A 112     -25.068  -7.256 -11.134  1.00  0.80           H  
ATOM   1655 1HA  GLY A 112     -23.367  -7.859 -13.491  1.00  0.80           H  
ATOM   1656 2HA  GLY A 112     -24.322  -8.995 -12.570  1.00  0.80           H  
ATOM   1657  N   ARG A 113     -26.346  -6.894 -13.865  1.00  0.83           N  
ATOM   1658  CA  ARG A 113     -27.484  -6.752 -14.769  1.00  0.83           C  
ATOM   1659  C   ARG A 113     -27.315  -5.568 -15.712  1.00  0.83           C  
ATOM   1660  O   ARG A 113     -27.332  -4.414 -15.296  1.00  0.83           O  
ATOM   1661  CB  ARG A 113     -28.772  -6.603 -13.978  1.00  0.83           C  
ATOM   1662  CG  ARG A 113     -29.161  -7.820 -13.151  1.00  0.83           C  
ATOM   1663  CD  ARG A 113     -30.443  -7.606 -12.435  1.00  0.83           C  
ATOM   1664  NE  ARG A 113     -30.837  -8.771 -11.666  1.00  0.83           N  
ATOM   1665  CZ  ARG A 113     -31.987  -8.875 -10.974  1.00  0.83           C  
ATOM   1666  NH1 ARG A 113     -32.843  -7.878 -10.973  1.00  0.83           N  
ATOM   1667  NH2 ARG A 113     -32.256  -9.979 -10.299  1.00  0.83           N  
ATOM   1668  H   ARG A 113     -26.248  -6.229 -13.099  1.00  0.83           H  
ATOM   1669  HA  ARG A 113     -27.562  -7.658 -15.369  1.00  0.83           H  
ATOM   1670 1HB  ARG A 113     -28.670  -5.761 -13.288  1.00  0.83           H  
ATOM   1671 2HB  ARG A 113     -29.595  -6.377 -14.655  1.00  0.83           H  
ATOM   1672 1HG  ARG A 113     -29.260  -8.690 -13.798  1.00  0.83           H  
ATOM   1673 2HG  ARG A 113     -28.387  -8.008 -12.407  1.00  0.83           H  
ATOM   1674 1HD  ARG A 113     -30.334  -6.767 -11.748  1.00  0.83           H  
ATOM   1675 2HD  ARG A 113     -31.230  -7.389 -13.155  1.00  0.83           H  
ATOM   1676  HE  ARG A 113     -30.200  -9.557 -11.645  1.00  0.83           H  
ATOM   1677 1HH1 ARG A 113     -32.641  -7.041 -11.501  1.00  0.83           H  
ATOM   1678 2HH1 ARG A 113     -33.708  -7.957 -10.458  1.00  0.83           H  
ATOM   1679 1HH2 ARG A 113     -31.600 -10.749 -10.304  1.00  0.83           H  
ATOM   1680 2HH2 ARG A 113     -33.120 -10.058  -9.783  1.00  0.83           H  
ATOM   1681  N   SER A 114     -27.219  -5.850 -17.008  1.00  0.84           N  
ATOM   1682  CA  SER A 114     -26.943  -4.819 -18.015  1.00  0.84           C  
ATOM   1683  C   SER A 114     -27.989  -3.706 -18.117  1.00  0.84           C  
ATOM   1684  O   SER A 114     -27.713  -2.636 -18.657  1.00  0.84           O  
ATOM   1685  CB  SER A 114     -26.756  -5.480 -19.361  1.00  0.84           C  
ATOM   1686  OG  SER A 114     -27.950  -6.063 -19.804  1.00  0.84           O  
ATOM   1687  H   SER A 114     -27.261  -6.818 -17.297  1.00  0.84           H  
ATOM   1688  HA  SER A 114     -26.008  -4.346 -17.754  1.00  0.84           H  
ATOM   1689 1HB  SER A 114     -26.415  -4.741 -20.085  1.00  0.84           H  
ATOM   1690 2HB  SER A 114     -25.981  -6.242 -19.282  1.00  0.84           H  
ATOM   1691  HG  SER A 114     -28.552  -5.333 -19.975  1.00  0.84           H  
ATOM   1692  N   SER A 115     -29.195  -3.960 -17.618  1.00  0.84           N  
ATOM   1693  CA  SER A 115     -30.258  -2.962 -17.636  1.00  0.84           C  
ATOM   1694  C   SER A 115     -30.179  -1.959 -16.469  1.00  0.84           C  
ATOM   1695  O   SER A 115     -30.920  -0.973 -16.449  1.00  0.84           O  
ATOM   1696  CB  SER A 115     -31.606  -3.652 -17.618  1.00  0.84           C  
ATOM   1697  OG  SER A 115     -31.815  -4.313 -16.401  1.00  0.84           O  
ATOM   1698  H   SER A 115     -29.362  -4.861 -17.199  1.00  0.84           H  
ATOM   1699  HA  SER A 115     -30.173  -2.398 -18.566  1.00  0.84           H  
ATOM   1700 1HB  SER A 115     -32.390  -2.910 -17.768  1.00  0.84           H  
ATOM   1701 2HB  SER A 115     -31.665  -4.364 -18.438  1.00  0.84           H  
ATOM   1702  HG  SER A 115     -31.583  -3.676 -15.718  1.00  0.84           H  
ATOM   1703  N   SER A 116     -29.328  -2.230 -15.475  1.00  0.82           N  
ATOM   1704  CA  SER A 116     -29.241  -1.375 -14.295  1.00  0.82           C  
ATOM   1705  C   SER A 116     -28.219  -0.246 -14.440  1.00  0.82           C  
ATOM   1706  O   SER A 116     -27.123  -0.469 -14.951  1.00  0.82           O  
ATOM   1707  CB  SER A 116     -28.878  -2.204 -13.079  1.00  0.82           C  
ATOM   1708  OG  SER A 116     -28.668  -1.402 -11.931  1.00  0.82           O  
ATOM   1709  H   SER A 116     -28.710  -3.041 -15.535  1.00  0.82           H  
ATOM   1710  HA  SER A 116     -30.236  -0.966 -14.149  1.00  0.82           H  
ATOM   1711 1HB  SER A 116     -29.687  -2.902 -12.888  1.00  0.82           H  
ATOM   1712 2HB  SER A 116     -27.981  -2.799 -13.281  1.00  0.82           H  
ATOM   1713  HG  SER A 116     -29.110  -1.907 -11.199  1.00  0.82           H  
ATOM   1714  N   PRO A 117     -28.483   0.951 -13.882  1.00  0.78           N  
ATOM   1715  CA  PRO A 117     -27.587   2.090 -13.870  1.00  0.78           C  
ATOM   1716  C   PRO A 117     -26.305   1.817 -13.089  1.00  0.78           C  
ATOM   1717  O   PRO A 117     -25.321   2.560 -13.236  1.00  0.78           O  
ATOM   1718  CB  PRO A 117     -28.430   3.189 -13.199  1.00  0.78           C  
ATOM   1719  CG  PRO A 117     -29.463   2.455 -12.390  1.00  0.78           C  
ATOM   1720  CD  PRO A 117     -29.786   1.222 -13.207  1.00  0.78           C  
ATOM   1721  HA  PRO A 117     -27.351   2.363 -14.909  1.00  0.78           H  
ATOM   1722 1HB  PRO A 117     -27.782   3.822 -12.572  1.00  0.78           H  
ATOM   1723 2HB  PRO A 117     -28.872   3.846 -13.962  1.00  0.78           H  
ATOM   1724 1HG  PRO A 117     -29.053   2.211 -11.395  1.00  0.78           H  
ATOM   1725 2HG  PRO A 117     -30.338   3.100 -12.221  1.00  0.78           H  
ATOM   1726 1HD  PRO A 117     -30.085   0.445 -12.507  1.00  0.78           H  
ATOM   1727 2HD  PRO A 117     -30.567   1.435 -13.955  1.00  0.78           H  
ATOM   1728  N   ILE A 118     -26.312   0.767 -12.245  1.00  0.74           N  
ATOM   1729  CA  ILE A 118     -25.140   0.481 -11.434  1.00  0.74           C  
ATOM   1730  C   ILE A 118     -24.268  -0.640 -12.049  1.00  0.74           C  
ATOM   1731  O   ILE A 118     -23.311  -1.097 -11.413  1.00  0.74           O  
ATOM   1732  CB  ILE A 118     -25.532   0.106 -10.002  1.00  0.74           C  
ATOM   1733  CG1 ILE A 118     -24.416   0.471  -9.076  1.00  0.74           C  
ATOM   1734  CG2 ILE A 118     -25.748  -1.374  -9.924  1.00  0.74           C  
ATOM   1735  CD1 ILE A 118     -24.184   1.975  -8.983  1.00  0.74           C  
ATOM   1736  H   ILE A 118     -27.128   0.150 -12.154  1.00  0.74           H  
ATOM   1737  HA  ILE A 118     -24.542   1.380 -11.375  1.00  0.74           H  
ATOM   1738  HB  ILE A 118     -26.435   0.640  -9.705  1.00  0.74           H  
ATOM   1739 1HG1 ILE A 118     -24.624   0.077  -8.083  1.00  0.74           H  
ATOM   1740 2HG1 ILE A 118     -23.515   0.025  -9.450  1.00  0.74           H  
ATOM   1741 1HG2 ILE A 118     -26.015  -1.653  -8.907  1.00  0.74           H  
ATOM   1742 2HG2 ILE A 118     -26.538  -1.647 -10.604  1.00  0.74           H  
ATOM   1743 3HG2 ILE A 118     -24.835  -1.892 -10.211  1.00  0.74           H  
ATOM   1744 1HD1 ILE A 118     -23.356   2.176  -8.325  1.00  0.74           H  
ATOM   1745 2HD1 ILE A 118     -23.956   2.373  -9.970  1.00  0.74           H  
ATOM   1746 3HD1 ILE A 118     -25.077   2.463  -8.598  1.00  0.74           H  
ATOM   1747  N   TYR A 119     -24.641  -1.131 -13.242  1.00  0.70           N  
ATOM   1748  CA  TYR A 119     -23.930  -2.241 -13.890  1.00  0.70           C  
ATOM   1749  C   TYR A 119     -22.425  -2.006 -13.989  1.00  0.70           C  
ATOM   1750  O   TYR A 119     -21.975  -0.995 -14.530  1.00  0.70           O  
ATOM   1751  CB  TYR A 119     -24.508  -2.445 -15.293  1.00  0.70           C  
ATOM   1752  CG  TYR A 119     -23.940  -3.590 -16.125  1.00  0.70           C  
ATOM   1753  CD1 TYR A 119     -23.999  -4.877 -15.655  1.00  0.70           C  
ATOM   1754  CD2 TYR A 119     -23.414  -3.346 -17.390  1.00  0.70           C  
ATOM   1755  CE1 TYR A 119     -23.538  -5.934 -16.416  1.00  0.70           C  
ATOM   1756  CE2 TYR A 119     -22.954  -4.401 -18.164  1.00  0.70           C  
ATOM   1757  CZ  TYR A 119     -23.017  -5.702 -17.675  1.00  0.70           C  
ATOM   1758  OH  TYR A 119     -22.560  -6.782 -18.443  1.00  0.70           O  
ATOM   1759  H   TYR A 119     -25.449  -0.739 -13.730  1.00  0.70           H  
ATOM   1760  HA  TYR A 119     -24.097  -3.143 -13.304  1.00  0.70           H  
ATOM   1761 1HB  TYR A 119     -25.582  -2.605 -15.201  1.00  0.70           H  
ATOM   1762 2HB  TYR A 119     -24.383  -1.525 -15.862  1.00  0.70           H  
ATOM   1763  HD1 TYR A 119     -24.424  -5.057 -14.676  1.00  0.70           H  
ATOM   1764  HD2 TYR A 119     -23.375  -2.328 -17.775  1.00  0.70           H  
ATOM   1765  HE1 TYR A 119     -23.597  -6.948 -16.029  1.00  0.70           H  
ATOM   1766  HE2 TYR A 119     -22.547  -4.210 -19.157  1.00  0.70           H  
ATOM   1767  HH  TYR A 119     -22.815  -7.609 -18.013  1.00  0.70           H  
ATOM   1768  N   ARG A 120     -21.660  -2.969 -13.457  1.00  0.67           N  
ATOM   1769  CA  ARG A 120     -20.190  -2.989 -13.385  1.00  0.67           C  
ATOM   1770  C   ARG A 120     -19.572  -1.833 -12.579  1.00  0.67           C  
ATOM   1771  O   ARG A 120     -18.358  -1.605 -12.639  1.00  0.67           O  
ATOM   1772  CB  ARG A 120     -19.576  -2.968 -14.778  1.00  0.67           C  
ATOM   1773  CG  ARG A 120     -19.988  -4.089 -15.678  1.00  0.67           C  
ATOM   1774  CD  ARG A 120     -19.252  -4.054 -16.969  1.00  0.67           C  
ATOM   1775  NE  ARG A 120     -19.745  -5.054 -17.879  1.00  0.67           N  
ATOM   1776  CZ  ARG A 120     -19.278  -5.291 -19.114  1.00  0.67           C  
ATOM   1777  NH1 ARG A 120     -18.249  -4.618 -19.588  1.00  0.67           N  
ATOM   1778  NH2 ARG A 120     -19.875  -6.210 -19.847  1.00  0.67           N  
ATOM   1779  H   ARG A 120     -22.140  -3.780 -13.068  1.00  0.67           H  
ATOM   1780  HA  ARG A 120     -19.900  -3.924 -12.906  1.00  0.67           H  
ATOM   1781 1HB  ARG A 120     -19.820  -2.034 -15.277  1.00  0.67           H  
ATOM   1782 2HB  ARG A 120     -18.491  -3.008 -14.687  1.00  0.67           H  
ATOM   1783 1HG  ARG A 120     -19.790  -5.042 -15.188  1.00  0.67           H  
ATOM   1784 2HG  ARG A 120     -21.038  -4.007 -15.879  1.00  0.67           H  
ATOM   1785 1HD  ARG A 120     -19.382  -3.078 -17.433  1.00  0.67           H  
ATOM   1786 2HD  ARG A 120     -18.195  -4.241 -16.795  1.00  0.67           H  
ATOM   1787  HE  ARG A 120     -20.541  -5.604 -17.576  1.00  0.67           H  
ATOM   1788 1HH1 ARG A 120     -17.799  -3.915 -19.019  1.00  0.67           H  
ATOM   1789 2HH1 ARG A 120     -17.909  -4.806 -20.520  1.00  0.67           H  
ATOM   1790 1HH2 ARG A 120     -20.690  -6.692 -19.462  1.00  0.67           H  
ATOM   1791 2HH2 ARG A 120     -19.550  -6.410 -20.780  1.00  0.67           H  
ATOM   1792  N   LYS A 121     -20.377  -1.135 -11.781  1.00  0.65           N  
ATOM   1793  CA  LYS A 121     -19.858  -0.032 -10.988  1.00  0.65           C  
ATOM   1794  C   LYS A 121     -19.618  -0.400  -9.528  1.00  0.65           C  
ATOM   1795  O   LYS A 121     -19.149   0.441  -8.760  1.00  0.65           O  
ATOM   1796  CB  LYS A 121     -20.789   1.158 -11.103  1.00  0.65           C  
ATOM   1797  CG  LYS A 121     -20.877   1.689 -12.509  1.00  0.65           C  
ATOM   1798  CD  LYS A 121     -21.870   2.807 -12.638  1.00  0.65           C  
ATOM   1799  CE  LYS A 121     -22.027   3.207 -14.089  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121     -23.149   4.147 -14.274  1.00  0.65           N  
ATOM   1801  H   LYS A 121     -21.378  -1.341 -11.743  1.00  0.65           H  
ATOM   1802  HA  LYS A 121     -18.904   0.269 -11.417  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121     -21.782   0.876 -10.786  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121     -20.444   1.962 -10.451  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121     -19.890   2.046 -12.823  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121     -21.176   0.888 -13.168  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121     -22.827   2.499 -12.259  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121     -21.529   3.671 -12.064  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121     -21.106   3.675 -14.437  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121     -22.218   2.309 -14.682  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121     -23.241   4.384 -15.248  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121     -24.021   3.666 -13.941  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121     -22.982   4.980 -13.736  1.00  0.65           H  
ATOM   1814  N   VAL A 122     -19.930  -1.645  -9.144  1.00  0.64           N  
ATOM   1815  CA  VAL A 122     -19.758  -2.105  -7.765  1.00  0.64           C  
ATOM   1816  C   VAL A 122     -18.770  -3.259  -7.617  1.00  0.64           C  
ATOM   1817  O   VAL A 122     -18.950  -4.338  -8.185  1.00  0.64           O  
ATOM   1818  CB  VAL A 122     -21.096  -2.619  -7.199  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122     -20.902  -3.114  -5.829  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122     -22.121  -1.555  -7.223  1.00  0.64           C  
ATOM   1821  H   VAL A 122     -20.309  -2.300  -9.821  1.00  0.64           H  
ATOM   1822  HA  VAL A 122     -19.405  -1.269  -7.158  1.00  0.64           H  
ATOM   1823  HB  VAL A 122     -21.431  -3.440  -7.792  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122     -21.844  -3.489  -5.426  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122     -20.168  -3.911  -5.821  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122     -20.548  -2.293  -5.258  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122     -23.066  -1.939  -6.840  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122     -21.788  -0.735  -6.614  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122     -22.244  -1.240  -8.239  1.00  0.64           H  
ATOM   1830  N   ASP A 123     -17.746  -3.039  -6.811  1.00  0.63           N  
ATOM   1831  CA  ASP A 123     -16.767  -4.056  -6.485  1.00  0.63           C  
ATOM   1832  C   ASP A 123     -17.259  -4.775  -5.254  1.00  0.63           C  
ATOM   1833  O   ASP A 123     -17.137  -4.294  -4.126  1.00  0.63           O  
ATOM   1834  CB  ASP A 123     -15.382  -3.476  -6.263  1.00  0.63           C  
ATOM   1835  CG  ASP A 123     -14.307  -4.525  -5.987  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123     -14.637  -5.645  -5.590  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123     -13.136  -4.202  -6.205  1.00  0.63           O  
ATOM   1838  H   ASP A 123     -17.644  -2.119  -6.407  1.00  0.63           H  
ATOM   1839  HA  ASP A 123     -16.712  -4.771  -7.306  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123     -15.076  -2.926  -7.121  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123     -15.420  -2.775  -5.428  1.00  0.63           H  
ATOM   1842  N   THR A 124     -17.790  -5.954  -5.459  1.00  0.62           N  
ATOM   1843  CA  THR A 124     -18.431  -6.694  -4.399  1.00  0.62           C  
ATOM   1844  C   THR A 124     -17.451  -7.236  -3.344  1.00  0.62           C  
ATOM   1845  O   THR A 124     -17.883  -7.744  -2.296  1.00  0.62           O  
ATOM   1846  CB  THR A 124     -19.263  -7.812  -5.031  1.00  0.62           C  
ATOM   1847  OG1 THR A 124     -18.411  -8.705  -5.764  1.00  0.62           O  
ATOM   1848  CG2 THR A 124     -20.277  -7.184  -5.995  1.00  0.62           C  
ATOM   1849  H   THR A 124     -17.809  -6.314  -6.404  1.00  0.62           H  
ATOM   1850  HA  THR A 124     -19.119  -6.016  -3.891  1.00  0.62           H  
ATOM   1851  HB  THR A 124     -19.785  -8.366  -4.264  1.00  0.62           H  
ATOM   1852  HG1 THR A 124     -17.758  -9.088  -5.171  1.00  0.62           H  
ATOM   1853 1HG2 THR A 124     -20.879  -7.966  -6.458  1.00  0.62           H  
ATOM   1854 2HG2 THR A 124     -20.922  -6.505  -5.442  1.00  0.62           H  
ATOM   1855 3HG2 THR A 124     -19.751  -6.626  -6.773  1.00  0.62           H  
ATOM   1856  N   SER A 125     -16.132  -7.161  -3.620  1.00  0.62           N  
ATOM   1857  CA  SER A 125     -15.136  -7.613  -2.649  1.00  0.62           C  
ATOM   1858  C   SER A 125     -14.736  -6.475  -1.699  1.00  0.62           C  
ATOM   1859  O   SER A 125     -13.984  -6.687  -0.744  1.00  0.62           O  
ATOM   1860  CB  SER A 125     -13.898  -8.184  -3.330  1.00  0.62           C  
ATOM   1861  OG  SER A 125     -13.129  -7.206  -3.973  1.00  0.62           O  
ATOM   1862  H   SER A 125     -15.798  -6.721  -4.490  1.00  0.62           H  
ATOM   1863  HA  SER A 125     -15.581  -8.409  -2.051  1.00  0.62           H  
ATOM   1864 1HB  SER A 125     -13.287  -8.695  -2.589  1.00  0.62           H  
ATOM   1865 2HB  SER A 125     -14.212  -8.927  -4.059  1.00  0.62           H  
ATOM   1866  HG  SER A 125     -13.733  -6.709  -4.569  1.00  0.62           H  
ATOM   1867  N   ARG A 126     -15.228  -5.264  -1.970  1.00  0.61           N  
ATOM   1868  CA  ARG A 126     -14.915  -4.075  -1.184  1.00  0.61           C  
ATOM   1869  C   ARG A 126     -16.178  -3.474  -0.585  1.00  0.61           C  
ATOM   1870  O   ARG A 126     -16.607  -2.390  -0.993  1.00  0.61           O  
ATOM   1871  CB  ARG A 126     -14.173  -3.044  -2.037  1.00  0.61           C  
ATOM   1872  CG  ARG A 126     -12.745  -3.446  -2.358  1.00  0.61           C  
ATOM   1873  CD  ARG A 126     -11.882  -2.416  -3.096  1.00  0.61           C  
ATOM   1874  NE  ARG A 126     -12.220  -2.243  -4.521  1.00  0.61           N  
ATOM   1875  CZ  ARG A 126     -12.702  -1.140  -5.144  1.00  0.61           C  
ATOM   1876  NH1 ARG A 126     -12.895   0.000  -4.528  1.00  0.61           N  
ATOM   1877  NH2 ARG A 126     -12.954  -1.254  -6.440  1.00  0.61           N  
ATOM   1878  H   ARG A 126     -15.852  -5.141  -2.768  1.00  0.61           H  
ATOM   1879  HA  ARG A 126     -14.257  -4.364  -0.366  1.00  0.61           H  
ATOM   1880 1HB  ARG A 126     -14.693  -2.939  -2.989  1.00  0.61           H  
ATOM   1881 2HB  ARG A 126     -14.162  -2.087  -1.577  1.00  0.61           H  
ATOM   1882 1HG  ARG A 126     -12.239  -3.689  -1.423  1.00  0.61           H  
ATOM   1883 2HG  ARG A 126     -12.776  -4.342  -2.986  1.00  0.61           H  
ATOM   1884 1HD  ARG A 126     -12.004  -1.451  -2.606  1.00  0.61           H  
ATOM   1885 2HD  ARG A 126     -10.843  -2.717  -3.027  1.00  0.61           H  
ATOM   1886  HE  ARG A 126     -12.164  -3.077  -5.115  1.00  0.61           H  
ATOM   1887 1HH1 ARG A 126     -12.701   0.117  -3.523  1.00  0.61           H  
ATOM   1888 2HH1 ARG A 126     -13.233   0.796  -5.041  1.00  0.61           H  
ATOM   1889 1HH2 ARG A 126     -12.782  -2.179  -6.864  1.00  0.61           H  
ATOM   1890 2HH2 ARG A 126     -13.324  -0.467  -7.002  1.00  0.61           H  
ATOM   1891  N   ARG A 127     -16.765  -4.184   0.383  1.00  0.60           N  
ATOM   1892  CA  ARG A 127     -18.036  -3.757   0.955  1.00  0.60           C  
ATOM   1893  C   ARG A 127     -17.952  -3.369   2.432  1.00  0.60           C  
ATOM   1894  O   ARG A 127     -17.111  -3.876   3.185  1.00  0.60           O  
ATOM   1895  CB  ARG A 127     -19.083  -4.858   0.811  1.00  0.60           C  
ATOM   1896  CG  ARG A 127     -18.829  -6.108   1.620  1.00  0.60           C  
ATOM   1897  CD  ARG A 127     -19.880  -7.151   1.403  1.00  0.60           C  
ATOM   1898  NE  ARG A 127     -19.855  -7.723   0.056  1.00  0.60           N  
ATOM   1899  CZ  ARG A 127     -20.825  -8.485  -0.469  1.00  0.60           C  
ATOM   1900  NH1 ARG A 127     -21.923  -8.772   0.203  1.00  0.60           N  
ATOM   1901  NH2 ARG A 127     -20.636  -8.942  -1.673  1.00  0.60           N  
ATOM   1902  H   ARG A 127     -16.344  -5.055   0.677  1.00  0.60           H  
ATOM   1903  HA  ARG A 127     -18.371  -2.903   0.387  1.00  0.60           H  
ATOM   1904 1HB  ARG A 127     -20.050  -4.460   1.100  1.00  0.60           H  
ATOM   1905 2HB  ARG A 127     -19.153  -5.153  -0.238  1.00  0.60           H  
ATOM   1906 1HG  ARG A 127     -17.854  -6.534   1.365  1.00  0.60           H  
ATOM   1907 2HG  ARG A 127     -18.845  -5.839   2.666  1.00  0.60           H  
ATOM   1908 1HD  ARG A 127     -19.718  -7.963   2.118  1.00  0.60           H  
ATOM   1909 2HD  ARG A 127     -20.859  -6.725   1.571  1.00  0.60           H  
ATOM   1910  HE  ARG A 127     -19.033  -7.566  -0.552  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 127     -22.052  -8.414   1.137  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 127     -22.641  -9.350  -0.223  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 127     -19.754  -8.683  -2.139  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 127     -21.324  -9.538  -2.109  1.00  0.60           H  
ATOM   1915  N   ALA A 128     -18.886  -2.518   2.850  1.00  0.60           N  
ATOM   1916  CA  ALA A 128     -18.959  -2.053   4.231  1.00  0.60           C  
ATOM   1917  C   ALA A 128     -20.378  -1.707   4.657  1.00  0.60           C  
ATOM   1918  O   ALA A 128     -21.279  -1.558   3.825  1.00  0.60           O  
ATOM   1919  CB  ALA A 128     -18.069  -0.858   4.410  1.00  0.60           C  
ATOM   1920  H   ALA A 128     -19.515  -2.123   2.152  1.00  0.60           H  
ATOM   1921  HA  ALA A 128     -18.599  -2.845   4.880  1.00  0.60           H  
ATOM   1922 1HB  ALA A 128     -18.097  -0.545   5.446  1.00  0.60           H  
ATOM   1923 2HB  ALA A 128     -17.073  -1.148   4.151  1.00  0.60           H  
ATOM   1924 3HB  ALA A 128     -18.393  -0.059   3.780  1.00  0.60           H  
ATOM   1925  N   VAL A 129     -20.565  -1.621   5.962  1.00  0.60           N  
ATOM   1926  CA  VAL A 129     -21.871  -1.291   6.517  1.00  0.60           C  
ATOM   1927  C   VAL A 129     -21.814  -0.216   7.602  1.00  0.60           C  
ATOM   1928  O   VAL A 129     -20.877  -0.173   8.394  1.00  0.60           O  
ATOM   1929  CB  VAL A 129     -22.508  -2.587   7.022  1.00  0.60           C  
ATOM   1930  CG1 VAL A 129     -21.653  -3.213   8.139  1.00  0.60           C  
ATOM   1931  CG2 VAL A 129     -23.877  -2.348   7.467  1.00  0.60           C  
ATOM   1932  H   VAL A 129     -19.763  -1.798   6.576  1.00  0.60           H  
ATOM   1933  HA  VAL A 129     -22.494  -0.912   5.709  1.00  0.60           H  
ATOM   1934  HB  VAL A 129     -22.552  -3.267   6.217  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 129     -22.104  -4.152   8.468  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 129     -20.645  -3.411   7.763  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 129     -21.595  -2.532   8.980  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 129     -24.309  -3.295   7.774  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 129     -23.895  -1.659   8.298  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 129     -24.442  -1.934   6.640  1.00  0.60           H  
ATOM   1941  N   ALA A 130     -22.816   0.646   7.646  1.00  0.61           N  
ATOM   1942  CA  ALA A 130     -22.852   1.704   8.642  1.00  0.61           C  
ATOM   1943  C   ALA A 130     -24.260   2.031   9.102  1.00  0.61           C  
ATOM   1944  O   ALA A 130     -25.243   1.733   8.419  1.00  0.61           O  
ATOM   1945  CB  ALA A 130     -22.218   2.953   8.070  1.00  0.61           C  
ATOM   1946  H   ALA A 130     -23.555   0.577   6.947  1.00  0.61           H  
ATOM   1947  HA  ALA A 130     -22.290   1.369   9.511  1.00  0.61           H  
ATOM   1948 1HB  ALA A 130     -22.217   3.708   8.824  1.00  0.61           H  
ATOM   1949 2HB  ALA A 130     -21.208   2.733   7.785  1.00  0.61           H  
ATOM   1950 3HB  ALA A 130     -22.778   3.288   7.212  1.00  0.61           H  
ATOM   1951  N   GLY A 131     -24.374   2.649  10.261  1.00  0.63           N  
ATOM   1952  CA  GLY A 131     -25.714   3.042  10.669  1.00  0.63           C  
ATOM   1953  C   GLY A 131     -25.842   3.603  12.065  1.00  0.63           C  
ATOM   1954  O   GLY A 131     -24.954   3.443  12.893  1.00  0.63           O  
ATOM   1955  H   GLY A 131     -23.534   2.870  10.806  1.00  0.63           H  
ATOM   1956 1HA  GLY A 131     -26.056   3.789   9.963  1.00  0.63           H  
ATOM   1957 2HA  GLY A 131     -26.382   2.190  10.570  1.00  0.63           H  
ATOM   1958  N   HIS A 132     -26.994   4.204  12.321  1.00  0.65           N  
ATOM   1959  CA  HIS A 132     -27.311   4.880  13.576  1.00  0.65           C  
ATOM   1960  C   HIS A 132     -28.123   4.110  14.606  1.00  0.65           C  
ATOM   1961  O   HIS A 132     -29.110   3.468  14.262  1.00  0.65           O  
ATOM   1962  CB  HIS A 132     -28.071   6.147  13.228  1.00  0.65           C  
ATOM   1963  CG  HIS A 132     -28.540   6.964  14.391  1.00  0.65           C  
ATOM   1964  ND1 HIS A 132     -29.888   7.181  14.669  1.00  0.65           N  
ATOM   1965  CD2 HIS A 132     -27.854   7.639  15.319  1.00  0.65           C  
ATOM   1966  CE1 HIS A 132     -29.981   7.986  15.713  1.00  0.65           C  
ATOM   1967  NE2 HIS A 132     -28.760   8.282  16.116  1.00  0.65           N  
ATOM   1968  H   HIS A 132     -27.668   4.229  11.555  1.00  0.65           H  
ATOM   1969  HA  HIS A 132     -26.383   5.166  14.045  1.00  0.65           H  
ATOM   1970 1HB  HIS A 132     -27.429   6.780  12.616  1.00  0.65           H  
ATOM   1971 2HB  HIS A 132     -28.933   5.891  12.626  1.00  0.65           H  
ATOM   1972  HD2 HIS A 132     -26.786   7.680  15.394  1.00  0.65           H  
ATOM   1973  HE1 HIS A 132     -30.903   8.356  16.156  1.00  0.65           H  
ATOM   1974  HE2 HIS A 132     -28.506   8.907  16.882  1.00  0.65           H  
ATOM   1975  N   ALA A 133     -27.729   4.200  15.886  1.00  0.66           N  
ATOM   1976  CA  ALA A 133     -28.513   3.605  16.977  1.00  0.66           C  
ATOM   1977  C   ALA A 133     -28.773   2.137  16.693  1.00  0.66           C  
ATOM   1978  O   ALA A 133     -27.855   1.306  16.731  1.00  0.66           O  
ATOM   1979  CB  ALA A 133     -29.801   4.399  17.177  1.00  0.66           C  
ATOM   1980  H   ALA A 133     -26.875   4.721  16.103  1.00  0.66           H  
ATOM   1981  HA  ALA A 133     -27.946   3.656  17.892  1.00  0.66           H  
ATOM   1982 1HB  ALA A 133     -30.366   3.973  18.007  1.00  0.66           H  
ATOM   1983 2HB  ALA A 133     -29.541   5.432  17.410  1.00  0.66           H  
ATOM   1984 3HB  ALA A 133     -30.395   4.380  16.286  1.00  0.66           H  
ATOM   1985  N   MET A 134     -30.033   1.796  16.493  1.00  0.67           N  
ATOM   1986  CA  MET A 134     -30.425   0.433  16.201  1.00  0.67           C  
ATOM   1987  C   MET A 134     -29.674  -0.033  14.950  1.00  0.67           C  
ATOM   1988  O   MET A 134     -29.233  -1.184  14.879  1.00  0.67           O  
ATOM   1989  CB  MET A 134     -31.927   0.376  16.050  1.00  0.67           C  
ATOM   1990  CG  MET A 134     -32.488  -0.934  15.724  1.00  0.67           C  
ATOM   1991  SD  MET A 134     -32.475  -1.268  14.035  1.00  0.67           S  
ATOM   1992  CE  MET A 134     -33.717  -0.145  13.427  1.00  0.67           C  
ATOM   1993  H   MET A 134     -30.742   2.509  16.496  1.00  0.67           H  
ATOM   1994  HA  MET A 134     -30.131  -0.208  17.030  1.00  0.67           H  
ATOM   1995 1HB  MET A 134     -32.382   0.705  16.963  1.00  0.67           H  
ATOM   1996 2HB  MET A 134     -32.237   1.063  15.266  1.00  0.67           H  
ATOM   1997 1HG  MET A 134     -31.908  -1.676  16.208  1.00  0.67           H  
ATOM   1998 2HG  MET A 134     -33.495  -1.015  16.065  1.00  0.67           H  
ATOM   1999 1HE  MET A 134     -33.825  -0.261  12.351  1.00  0.67           H  
ATOM   2000 2HE  MET A 134     -34.670  -0.359  13.906  1.00  0.67           H  
ATOM   2001 3HE  MET A 134     -33.417   0.874  13.648  1.00  0.67           H  
ATOM   2002  N   GLY A 135     -29.538   0.875  13.970  1.00  0.67           N  
ATOM   2003  CA  GLY A 135     -28.830   0.648  12.717  1.00  0.67           C  
ATOM   2004  C   GLY A 135     -27.375   0.308  12.983  1.00  0.67           C  
ATOM   2005  O   GLY A 135     -26.781  -0.535  12.302  1.00  0.67           O  
ATOM   2006  H   GLY A 135     -29.902   1.810  14.115  1.00  0.67           H  
ATOM   2007 1HA  GLY A 135     -29.299  -0.124  12.142  1.00  0.67           H  
ATOM   2008 2HA  GLY A 135     -28.885   1.560  12.117  1.00  0.67           H  
ATOM   2009  N   GLY A 136     -26.803   0.950  14.001  1.00  0.66           N  
ATOM   2010  CA  GLY A 136     -25.420   0.731  14.404  1.00  0.66           C  
ATOM   2011  C   GLY A 136     -25.276  -0.683  14.934  1.00  0.66           C  
ATOM   2012  O   GLY A 136     -24.334  -1.416  14.609  1.00  0.66           O  
ATOM   2013  H   GLY A 136     -27.364   1.619  14.516  1.00  0.66           H  
ATOM   2014 1HA  GLY A 136     -24.766   0.879  13.548  1.00  0.66           H  
ATOM   2015 2HA  GLY A 136     -25.148   1.459  15.165  1.00  0.66           H  
ATOM   2016  N   GLY A 137     -26.258  -1.082  15.729  1.00  0.64           N  
ATOM   2017  CA  GLY A 137     -26.299  -2.427  16.265  1.00  0.64           C  
ATOM   2018  C   GLY A 137     -26.329  -3.398  15.100  1.00  0.64           C  
ATOM   2019  O   GLY A 137     -25.499  -4.306  15.009  1.00  0.64           O  
ATOM   2020  H   GLY A 137     -26.993  -0.415  15.961  1.00  0.64           H  
ATOM   2021 1HA  GLY A 137     -25.418  -2.607  16.878  1.00  0.64           H  
ATOM   2022 2HA  GLY A 137     -27.189  -2.550  16.881  1.00  0.64           H  
ATOM   2023  N   GLY A 138     -27.284  -3.182  14.193  1.00  0.63           N  
ATOM   2024  CA  GLY A 138     -27.444  -4.024  13.018  1.00  0.63           C  
ATOM   2025  C   GLY A 138     -26.187  -4.056  12.153  1.00  0.63           C  
ATOM   2026  O   GLY A 138     -25.840  -5.097  11.596  1.00  0.63           O  
ATOM   2027  H   GLY A 138     -27.929  -2.405  14.340  1.00  0.63           H  
ATOM   2028 1HA  GLY A 138     -27.693  -5.030  13.338  1.00  0.63           H  
ATOM   2029 2HA  GLY A 138     -28.285  -3.658  12.431  1.00  0.63           H  
ATOM   2030  N   SER A 139     -25.468  -2.935  12.067  1.00  0.63           N  
ATOM   2031  CA  SER A 139     -24.248  -2.875  11.279  1.00  0.63           C  
ATOM   2032  C   SER A 139     -23.188  -3.802  11.863  1.00  0.63           C  
ATOM   2033  O   SER A 139     -22.534  -4.554  11.132  1.00  0.63           O  
ATOM   2034  CB  SER A 139     -23.736  -1.451  11.260  1.00  0.63           C  
ATOM   2035  OG  SER A 139     -24.648  -0.616  10.623  1.00  0.63           O  
ATOM   2036  H   SER A 139     -25.806  -2.087  12.517  1.00  0.63           H  
ATOM   2037  HA  SER A 139     -24.471  -3.198  10.265  1.00  0.63           H  
ATOM   2038 1HB  SER A 139     -23.570  -1.104  12.269  1.00  0.63           H  
ATOM   2039 2HB  SER A 139     -22.782  -1.408  10.745  1.00  0.63           H  
ATOM   2040  HG  SER A 139     -25.482  -0.681  11.145  1.00  0.63           H  
ATOM   2041  N   LEU A 140     -23.048  -3.796  13.192  1.00  0.63           N  
ATOM   2042  CA  LEU A 140     -22.073  -4.674  13.824  1.00  0.63           C  
ATOM   2043  C   LEU A 140     -22.500  -6.120  13.759  1.00  0.63           C  
ATOM   2044  O   LEU A 140     -21.674  -7.012  13.559  1.00  0.63           O  
ATOM   2045  CB  LEU A 140     -21.846  -4.290  15.270  1.00  0.63           C  
ATOM   2046  CG  LEU A 140     -21.192  -3.063  15.445  1.00  0.63           C  
ATOM   2047  CD1 LEU A 140     -21.115  -2.737  16.894  1.00  0.63           C  
ATOM   2048  CD2 LEU A 140     -19.830  -3.150  14.811  1.00  0.63           C  
ATOM   2049  H   LEU A 140     -23.611  -3.152  13.757  1.00  0.63           H  
ATOM   2050  HA  LEU A 140     -21.131  -4.573  13.291  1.00  0.63           H  
ATOM   2051 1HB  LEU A 140     -22.814  -4.220  15.763  1.00  0.63           H  
ATOM   2052 2HB  LEU A 140     -21.245  -5.051  15.735  1.00  0.63           H  
ATOM   2053  HG  LEU A 140     -21.773  -2.310  14.973  1.00  0.63           H  
ATOM   2054 1HD1 LEU A 140     -20.623  -1.777  17.023  1.00  0.63           H  
ATOM   2055 2HD1 LEU A 140     -22.125  -2.690  17.306  1.00  0.63           H  
ATOM   2056 3HD1 LEU A 140     -20.546  -3.511  17.406  1.00  0.63           H  
ATOM   2057 1HD2 LEU A 140     -19.353  -2.211  14.923  1.00  0.63           H  
ATOM   2058 2HD2 LEU A 140     -19.237  -3.927  15.297  1.00  0.63           H  
ATOM   2059 3HD2 LEU A 140     -19.926  -3.379  13.751  1.00  0.63           H  
ATOM   2060  N   LEU A 141     -23.792  -6.368  13.909  1.00  0.63           N  
ATOM   2061  CA  LEU A 141     -24.270  -7.728  13.835  1.00  0.63           C  
ATOM   2062  C   LEU A 141     -24.055  -8.254  12.421  1.00  0.63           C  
ATOM   2063  O   LEU A 141     -23.647  -9.399  12.238  1.00  0.63           O  
ATOM   2064  CB  LEU A 141     -25.731  -7.782  14.251  1.00  0.63           C  
ATOM   2065  CG  LEU A 141     -25.996  -7.503  15.719  1.00  0.63           C  
ATOM   2066  CD1 LEU A 141     -27.484  -7.393  15.917  1.00  0.63           C  
ATOM   2067  CD2 LEU A 141     -25.379  -8.621  16.576  1.00  0.63           C  
ATOM   2068  H   LEU A 141     -24.443  -5.604  14.096  1.00  0.63           H  
ATOM   2069  HA  LEU A 141     -23.693  -8.339  14.526  1.00  0.63           H  
ATOM   2070 1HB  LEU A 141     -26.267  -7.033  13.683  1.00  0.63           H  
ATOM   2071 2HB  LEU A 141     -26.137  -8.763  14.006  1.00  0.63           H  
ATOM   2072  HG  LEU A 141     -25.554  -6.556  15.997  1.00  0.63           H  
ATOM   2073 1HD1 LEU A 141     -27.701  -7.179  16.960  1.00  0.63           H  
ATOM   2074 2HD1 LEU A 141     -27.863  -6.591  15.293  1.00  0.63           H  
ATOM   2075 3HD1 LEU A 141     -27.963  -8.329  15.634  1.00  0.63           H  
ATOM   2076 1HD2 LEU A 141     -25.572  -8.417  17.630  1.00  0.63           H  
ATOM   2077 2HD2 LEU A 141     -25.829  -9.577  16.302  1.00  0.63           H  
ATOM   2078 3HD2 LEU A 141     -24.303  -8.665  16.406  1.00  0.63           H  
ATOM   2079  N   ALA A 142     -24.267  -7.400  11.412  1.00  0.65           N  
ATOM   2080  CA  ALA A 142     -24.029  -7.801  10.038  1.00  0.65           C  
ATOM   2081  C   ALA A 142     -22.560  -8.149   9.853  1.00  0.65           C  
ATOM   2082  O   ALA A 142     -22.236  -9.182   9.264  1.00  0.65           O  
ATOM   2083  CB  ALA A 142     -24.419  -6.680   9.086  1.00  0.65           C  
ATOM   2084  H   ALA A 142     -24.625  -6.467  11.597  1.00  0.65           H  
ATOM   2085  HA  ALA A 142     -24.627  -8.685   9.828  1.00  0.65           H  
ATOM   2086 1HB  ALA A 142     -24.255  -6.991   8.065  1.00  0.65           H  
ATOM   2087 2HB  ALA A 142     -25.475  -6.440   9.222  1.00  0.65           H  
ATOM   2088 3HB  ALA A 142     -23.823  -5.799   9.295  1.00  0.65           H  
ATOM   2089  N   ALA A 143     -21.673  -7.323  10.423  1.00  0.66           N  
ATOM   2090  CA  ALA A 143     -20.234  -7.531  10.336  1.00  0.66           C  
ATOM   2091  C   ALA A 143     -19.822  -8.861  10.950  1.00  0.66           C  
ATOM   2092  O   ALA A 143     -18.945  -9.555  10.436  1.00  0.66           O  
ATOM   2093  CB  ALA A 143     -19.527  -6.396  11.033  1.00  0.66           C  
ATOM   2094  H   ALA A 143     -22.012  -6.483  10.894  1.00  0.66           H  
ATOM   2095  HA  ALA A 143     -19.948  -7.537   9.293  1.00  0.66           H  
ATOM   2096 1HB  ALA A 143     -18.475  -6.531  10.946  1.00  0.66           H  
ATOM   2097 2HB  ALA A 143     -19.818  -5.454  10.569  1.00  0.66           H  
ATOM   2098 3HB  ALA A 143     -19.798  -6.378  12.079  1.00  0.66           H  
ATOM   2099  N   ARG A 144     -20.472  -9.195  12.060  1.00  0.69           N  
ATOM   2100  CA  ARG A 144     -20.268 -10.419  12.822  1.00  0.69           C  
ATOM   2101  C   ARG A 144     -20.689 -11.658  12.036  1.00  0.69           C  
ATOM   2102  O   ARG A 144     -19.924 -12.613  11.875  1.00  0.69           O  
ATOM   2103  CB  ARG A 144     -21.085 -10.321  14.106  1.00  0.69           C  
ATOM   2104  CG  ARG A 144     -20.880 -11.344  15.128  1.00  0.69           C  
ATOM   2105  CD  ARG A 144     -21.911 -12.413  15.052  1.00  0.69           C  
ATOM   2106  NE  ARG A 144     -21.779 -13.348  16.145  1.00  0.69           N  
ATOM   2107  CZ  ARG A 144     -22.590 -14.406  16.369  1.00  0.69           C  
ATOM   2108  NH1 ARG A 144     -23.600 -14.661  15.551  1.00  0.69           N  
ATOM   2109  NH2 ARG A 144     -22.377 -15.192  17.415  1.00  0.69           N  
ATOM   2110  H   ARG A 144     -21.154  -8.531  12.423  1.00  0.69           H  
ATOM   2111  HA  ARG A 144     -19.211 -10.501  13.074  1.00  0.69           H  
ATOM   2112 1HB  ARG A 144     -20.932  -9.355  14.568  1.00  0.69           H  
ATOM   2113 2HB  ARG A 144     -22.133 -10.383  13.858  1.00  0.69           H  
ATOM   2114 1HG  ARG A 144     -19.897 -11.794  14.997  1.00  0.69           H  
ATOM   2115 2HG  ARG A 144     -20.945 -10.868  16.106  1.00  0.69           H  
ATOM   2116 1HD  ARG A 144     -22.909 -11.978  15.081  1.00  0.69           H  
ATOM   2117 2HD  ARG A 144     -21.783 -12.962  14.123  1.00  0.69           H  
ATOM   2118  HE  ARG A 144     -21.008 -13.178  16.780  1.00  0.69           H  
ATOM   2119 1HH1 ARG A 144     -23.776 -14.061  14.716  1.00  0.69           H  
ATOM   2120 2HH1 ARG A 144     -24.202 -15.447  15.720  1.00  0.69           H  
ATOM   2121 1HH2 ARG A 144     -21.610 -14.997  18.047  1.00  0.69           H  
ATOM   2122 2HH2 ARG A 144     -22.981 -15.979  17.584  1.00  0.69           H  
ATOM   2123  N   ASP A 145     -21.919 -11.625  11.529  1.00  0.71           N  
ATOM   2124  CA  ASP A 145     -22.502 -12.744  10.803  1.00  0.71           C  
ATOM   2125  C   ASP A 145     -21.935 -12.940   9.405  1.00  0.71           C  
ATOM   2126  O   ASP A 145     -21.965 -14.053   8.875  1.00  0.71           O  
ATOM   2127  CB  ASP A 145     -24.017 -12.592  10.758  1.00  0.71           C  
ATOM   2128  CG  ASP A 145     -24.632 -12.845  12.140  1.00  0.71           C  
ATOM   2129  OD1 ASP A 145     -23.923 -13.386  12.972  1.00  0.71           O  
ATOM   2130  OD2 ASP A 145     -25.770 -12.516  12.357  1.00  0.71           O  
ATOM   2131  H   ASP A 145     -22.489 -10.791  11.678  1.00  0.71           H  
ATOM   2132  HA  ASP A 145     -22.284 -13.649  11.369  1.00  0.71           H  
ATOM   2133 1HB  ASP A 145     -24.264 -11.573  10.440  1.00  0.71           H  
ATOM   2134 2HB  ASP A 145     -24.441 -13.281  10.031  1.00  0.71           H  
ATOM   2135  N   ASN A 146     -21.387 -11.879   8.822  1.00  0.72           N  
ATOM   2136  CA  ASN A 146     -20.828 -11.942   7.486  1.00  0.72           C  
ATOM   2137  C   ASN A 146     -19.409 -11.370   7.392  1.00  0.72           C  
ATOM   2138  O   ASN A 146     -19.215 -10.371   6.699  1.00  0.72           O  
ATOM   2139  CB  ASN A 146     -21.730 -11.193   6.528  1.00  0.72           C  
ATOM   2140  CG  ASN A 146     -23.098 -11.803   6.441  1.00  0.72           C  
ATOM   2141  OD1 ASN A 146     -23.295 -12.805   5.743  1.00  0.72           O  
ATOM   2142  ND2 ASN A 146     -24.048 -11.229   7.138  1.00  0.72           N  
ATOM   2143  H   ASN A 146     -21.412 -10.976   9.295  1.00  0.72           H  
ATOM   2144  HA  ASN A 146     -20.794 -12.984   7.174  1.00  0.72           H  
ATOM   2145 1HB  ASN A 146     -21.832 -10.183   6.874  1.00  0.72           H  
ATOM   2146 2HB  ASN A 146     -21.281 -11.161   5.535  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 146     -24.977 -11.601   7.117  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 146     -23.840 -10.423   7.705  1.00  0.72           H  
ATOM   2149  N   PRO A 147     -18.364 -12.074   7.888  1.00  0.72           N  
ATOM   2150  CA  PRO A 147     -16.963 -11.645   8.001  1.00  0.72           C  
ATOM   2151  C   PRO A 147     -16.356 -11.110   6.697  1.00  0.72           C  
ATOM   2152  O   PRO A 147     -15.239 -10.600   6.693  1.00  0.72           O  
ATOM   2153  CB  PRO A 147     -16.250 -12.930   8.430  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -17.306 -13.743   9.120  1.00  0.72           C  
ATOM   2155  CD  PRO A 147     -18.574 -13.457   8.371  1.00  0.72           C  
ATOM   2156  HA  PRO A 147     -16.894 -10.884   8.795  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -15.823 -13.435   7.550  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147     -15.410 -12.681   9.095  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -17.039 -14.809   9.113  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147     -17.383 -13.443  10.181  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -18.716 -14.157   7.535  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147     -19.362 -13.519   9.098  1.00  0.72           H  
ATOM   2163  N   SER A 148     -17.065 -11.293   5.575  1.00  0.70           N  
ATOM   2164  CA  SER A 148     -16.651 -10.816   4.264  1.00  0.70           C  
ATOM   2165  C   SER A 148     -16.615  -9.286   4.232  1.00  0.70           C  
ATOM   2166  O   SER A 148     -15.992  -8.695   3.347  1.00  0.70           O  
ATOM   2167  CB  SER A 148     -17.617 -11.320   3.209  1.00  0.70           C  
ATOM   2168  OG  SER A 148     -18.887 -10.731   3.361  1.00  0.70           O  
ATOM   2169  H   SER A 148     -17.964 -11.733   5.636  1.00  0.70           H  
ATOM   2170  HA  SER A 148     -15.650 -11.193   4.054  1.00  0.70           H  
ATOM   2171 1HB  SER A 148     -17.227 -11.099   2.217  1.00  0.70           H  
ATOM   2172 2HB  SER A 148     -17.705 -12.401   3.294  1.00  0.70           H  
ATOM   2173  HG  SER A 148     -19.084 -10.755   4.309  1.00  0.70           H  
ATOM   2174  N   TYR A 149     -17.306  -8.651   5.186  1.00  0.68           N  
ATOM   2175  CA  TYR A 149     -17.306  -7.199   5.294  1.00  0.68           C  
ATOM   2176  C   TYR A 149     -15.900  -6.699   5.562  1.00  0.68           C  
ATOM   2177  O   TYR A 149     -15.137  -7.319   6.300  1.00  0.68           O  
ATOM   2178  CB  TYR A 149     -18.227  -6.707   6.407  1.00  0.68           C  
ATOM   2179  CG  TYR A 149     -19.656  -6.608   6.126  1.00  0.68           C  
ATOM   2180  CD1 TYR A 149     -20.561  -7.510   6.621  1.00  0.68           C  
ATOM   2181  CD2 TYR A 149     -20.073  -5.563   5.400  1.00  0.68           C  
ATOM   2182  CE1 TYR A 149     -21.894  -7.341   6.379  1.00  0.68           C  
ATOM   2183  CE2 TYR A 149     -21.372  -5.385   5.161  1.00  0.68           C  
ATOM   2184  CZ  TYR A 149     -22.306  -6.269   5.652  1.00  0.68           C  
ATOM   2185  OH  TYR A 149     -23.649  -6.079   5.429  1.00  0.68           O  
ATOM   2186  H   TYR A 149     -17.830  -9.211   5.857  1.00  0.68           H  
ATOM   2187  HA  TYR A 149     -17.630  -6.775   4.349  1.00  0.68           H  
ATOM   2188 1HB  TYR A 149     -18.120  -7.376   7.251  1.00  0.68           H  
ATOM   2189 2HB  TYR A 149     -17.886  -5.724   6.732  1.00  0.68           H  
ATOM   2190  HD1 TYR A 149     -20.230  -8.345   7.216  1.00  0.68           H  
ATOM   2191  HD2 TYR A 149     -19.352  -4.859   5.023  1.00  0.68           H  
ATOM   2192  HE1 TYR A 149     -22.617  -8.047   6.777  1.00  0.68           H  
ATOM   2193  HE2 TYR A 149     -21.664  -4.528   4.595  1.00  0.68           H  
ATOM   2194  HH  TYR A 149     -23.783  -5.226   5.009  1.00  0.68           H  
ATOM   2195  N   LYS A 150     -15.556  -5.556   4.989  1.00  0.65           N  
ATOM   2196  CA  LYS A 150     -14.227  -5.011   5.185  1.00  0.65           C  
ATOM   2197  C   LYS A 150     -14.204  -3.947   6.268  1.00  0.65           C  
ATOM   2198  O   LYS A 150     -13.164  -3.647   6.853  1.00  0.65           O  
ATOM   2199  CB  LYS A 150     -13.730  -4.463   3.871  1.00  0.65           C  
ATOM   2200  CG  LYS A 150     -13.684  -5.500   2.755  1.00  0.65           C  
ATOM   2201  CD  LYS A 150     -12.784  -6.683   3.115  1.00  0.65           C  
ATOM   2202  CE  LYS A 150     -12.695  -7.670   1.965  1.00  0.65           C  
ATOM   2203  NZ  LYS A 150     -11.905  -8.873   2.328  1.00  0.65           N  
ATOM   2204  H   LYS A 150     -16.202  -5.062   4.376  1.00  0.65           H  
ATOM   2205  HA  LYS A 150     -13.564  -5.818   5.496  1.00  0.65           H  
ATOM   2206 1HB  LYS A 150     -14.381  -3.656   3.546  1.00  0.65           H  
ATOM   2207 2HB  LYS A 150     -12.738  -4.059   4.001  1.00  0.65           H  
ATOM   2208 1HG  LYS A 150     -14.695  -5.871   2.561  1.00  0.65           H  
ATOM   2209 2HG  LYS A 150     -13.308  -5.035   1.843  1.00  0.65           H  
ATOM   2210 1HD  LYS A 150     -11.786  -6.322   3.361  1.00  0.65           H  
ATOM   2211 2HD  LYS A 150     -13.196  -7.199   3.986  1.00  0.65           H  
ATOM   2212 1HE  LYS A 150     -13.704  -7.978   1.684  1.00  0.65           H  
ATOM   2213 2HE  LYS A 150     -12.224  -7.183   1.112  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 150     -11.875  -9.500   1.539  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 150     -10.970  -8.598   2.579  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 150     -12.350  -9.331   3.113  1.00  0.65           H  
ATOM   2217  N   ALA A 151     -15.356  -3.360   6.530  1.00  0.63           N  
ATOM   2218  CA  ALA A 151     -15.429  -2.335   7.549  1.00  0.63           C  
ATOM   2219  C   ALA A 151     -16.847  -2.139   8.033  1.00  0.63           C  
ATOM   2220  O   ALA A 151     -17.813  -2.345   7.285  1.00  0.63           O  
ATOM   2221  CB  ALA A 151     -14.896  -1.017   7.029  1.00  0.63           C  
ATOM   2222  H   ALA A 151     -16.181  -3.640   6.024  1.00  0.63           H  
ATOM   2223  HA  ALA A 151     -14.818  -2.652   8.390  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151     -14.942  -0.276   7.822  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151     -13.869  -1.137   6.707  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151     -15.499  -0.685   6.193  1.00  0.63           H  
ATOM   2227  N   ALA A 152     -16.955  -1.641   9.254  1.00  0.63           N  
ATOM   2228  CA  ALA A 152     -18.246  -1.228   9.759  1.00  0.63           C  
ATOM   2229  C   ALA A 152     -18.135   0.085  10.515  1.00  0.63           C  
ATOM   2230  O   ALA A 152     -17.146   0.311  11.224  1.00  0.63           O  
ATOM   2231  CB  ALA A 152     -18.836  -2.294  10.682  1.00  0.63           C  
ATOM   2232  H   ALA A 152     -16.121  -1.582   9.838  1.00  0.63           H  
ATOM   2233  HA  ALA A 152     -18.891  -1.088   8.911  1.00  0.63           H  
ATOM   2234 1HB  ALA A 152     -19.821  -1.971  11.026  1.00  0.63           H  
ATOM   2235 2HB  ALA A 152     -18.932  -3.228  10.133  1.00  0.63           H  
ATOM   2236 3HB  ALA A 152     -18.179  -2.442  11.542  1.00  0.63           H  
ATOM   2237  N   ILE A 153     -19.167   0.924  10.368  1.00  0.63           N  
ATOM   2238  CA  ILE A 153     -19.259   2.171  11.120  1.00  0.63           C  
ATOM   2239  C   ILE A 153     -20.592   2.498  11.767  1.00  0.63           C  
ATOM   2240  O   ILE A 153     -21.433   3.128  11.128  1.00  0.63           O  
ATOM   2241  CB  ILE A 153     -18.898   3.417  10.315  1.00  0.63           C  
ATOM   2242  CG1 ILE A 153     -17.533   3.319   9.717  1.00  0.63           C  
ATOM   2243  CG2 ILE A 153     -19.027   4.649  11.212  1.00  0.63           C  
ATOM   2244  CD1 ILE A 153     -17.174   4.534   8.944  1.00  0.63           C  
ATOM   2245  H   ILE A 153     -19.911   0.657   9.723  1.00  0.63           H  
ATOM   2246  HA  ILE A 153     -18.523   2.107  11.901  1.00  0.63           H  
ATOM   2247  HB  ILE A 153     -19.596   3.518   9.492  1.00  0.63           H  
ATOM   2248 1HG1 ILE A 153     -16.830   3.175  10.496  1.00  0.63           H  
ATOM   2249 2HG1 ILE A 153     -17.479   2.464   9.057  1.00  0.63           H  
ATOM   2250 1HG2 ILE A 153     -18.806   5.536  10.634  1.00  0.63           H  
ATOM   2251 2HG2 ILE A 153     -20.041   4.715  11.607  1.00  0.63           H  
ATOM   2252 3HG2 ILE A 153     -18.326   4.569  12.048  1.00  0.63           H  
ATOM   2253 1HD1 ILE A 153     -16.179   4.430   8.552  1.00  0.63           H  
ATOM   2254 2HD1 ILE A 153     -17.871   4.695   8.128  1.00  0.63           H  
ATOM   2255 3HD1 ILE A 153     -17.205   5.382   9.610  1.00  0.63           H  
ATOM   2256  N   PRO A 154     -20.868   1.975  12.952  1.00  0.64           N  
ATOM   2257  CA  PRO A 154     -21.953   2.370  13.807  1.00  0.64           C  
ATOM   2258  C   PRO A 154     -21.835   3.827  14.250  1.00  0.64           C  
ATOM   2259  O   PRO A 154     -20.732   4.307  14.551  1.00  0.64           O  
ATOM   2260  CB  PRO A 154     -21.787   1.419  14.981  1.00  0.64           C  
ATOM   2261  CG  PRO A 154     -21.041   0.276  14.436  1.00  0.64           C  
ATOM   2262  CD  PRO A 154     -20.118   0.821  13.443  1.00  0.64           C  
ATOM   2263  HA  PRO A 154     -22.899   2.200  13.281  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154     -21.271   1.927  15.807  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154     -22.749   1.121  15.346  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154     -20.528  -0.237  15.242  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154     -21.756  -0.414  13.980  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154     -19.196   1.103  13.928  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154     -19.977   0.066  12.681  1.00  0.64           H  
ATOM   2270  N   MET A 155     -22.966   4.493  14.375  1.00  0.67           N  
ATOM   2271  CA  MET A 155     -23.007   5.838  14.895  1.00  0.67           C  
ATOM   2272  C   MET A 155     -23.941   5.843  16.093  1.00  0.67           C  
ATOM   2273  O   MET A 155     -25.132   5.563  15.966  1.00  0.67           O  
ATOM   2274  CB  MET A 155     -23.515   6.810  13.844  1.00  0.67           C  
ATOM   2275  CG  MET A 155     -22.695   6.979  12.578  1.00  0.67           C  
ATOM   2276  SD  MET A 155     -23.051   5.726  11.366  1.00  0.67           S  
ATOM   2277  CE  MET A 155     -22.434   6.478   9.901  1.00  0.67           C  
ATOM   2278  H   MET A 155     -23.824   4.058  14.073  1.00  0.67           H  
ATOM   2279  HA  MET A 155     -22.018   6.130  15.236  1.00  0.67           H  
ATOM   2280 1HB  MET A 155     -24.523   6.535  13.545  1.00  0.67           H  
ATOM   2281 2HB  MET A 155     -23.569   7.755  14.285  1.00  0.67           H  
ATOM   2282 1HG  MET A 155     -22.891   7.953  12.133  1.00  0.67           H  
ATOM   2283 2HG  MET A 155     -21.645   6.923  12.824  1.00  0.67           H  
ATOM   2284 1HE  MET A 155     -22.596   5.837   9.054  1.00  0.67           H  
ATOM   2285 2HE  MET A 155     -22.969   7.388   9.743  1.00  0.67           H  
ATOM   2286 3HE  MET A 155     -21.368   6.683  10.009  1.00  0.67           H  
ATOM   2287  N   ALA A 156     -23.416   6.161  17.259  1.00  0.73           N  
ATOM   2288  CA  ALA A 156     -24.191   6.119  18.482  1.00  0.73           C  
ATOM   2289  C   ALA A 156     -25.008   4.828  18.542  1.00  0.73           C  
ATOM   2290  O   ALA A 156     -26.222   4.904  18.662  1.00  0.73           O  
ATOM   2291  CB  ALA A 156     -25.124   7.325  18.547  1.00  0.73           C  
ATOM   2292  H   ALA A 156     -22.435   6.386  17.326  1.00  0.73           H  
ATOM   2293  HA  ALA A 156     -23.511   6.149  19.331  1.00  0.73           H  
ATOM   2294 1HB  ALA A 156     -25.695   7.297  19.483  1.00  0.73           H  
ATOM   2295 2HB  ALA A 156     -24.533   8.245  18.516  1.00  0.73           H  
ATOM   2296 3HB  ALA A 156     -25.814   7.316  17.710  1.00  0.73           H  
ATOM   2297  N   PRO A 157     -24.387   3.624  18.488  1.00  0.81           N  
ATOM   2298  CA  PRO A 157     -25.084   2.355  18.412  1.00  0.81           C  
ATOM   2299  C   PRO A 157     -25.855   2.080  19.673  1.00  0.81           C  
ATOM   2300  O   PRO A 157     -25.456   2.500  20.753  1.00  0.81           O  
ATOM   2301  CB  PRO A 157     -23.951   1.326  18.274  1.00  0.81           C  
ATOM   2302  CG  PRO A 157     -22.733   2.017  18.864  1.00  0.81           C  
ATOM   2303  CD  PRO A 157     -22.915   3.501  18.529  1.00  0.81           C  
ATOM   2304  HA  PRO A 157     -25.736   2.349  17.533  1.00  0.81           H  
ATOM   2305 1HB  PRO A 157     -24.230   0.411  18.814  1.00  0.81           H  
ATOM   2306 2HB  PRO A 157     -23.839   1.045  17.240  1.00  0.81           H  
ATOM   2307 1HG  PRO A 157     -22.707   1.845  19.940  1.00  0.81           H  
ATOM   2308 2HG  PRO A 157     -21.811   1.582  18.454  1.00  0.81           H  
ATOM   2309 1HD  PRO A 157     -22.472   4.128  19.310  1.00  0.81           H  
ATOM   2310 2HD  PRO A 157     -22.475   3.697  17.543  1.00  0.81           H  
ATOM   2311  N   TRP A 158     -26.954   1.363  19.523  1.00  0.93           N  
ATOM   2312  CA  TRP A 158     -27.750   0.920  20.661  1.00  0.93           C  
ATOM   2313  C   TRP A 158     -27.438  -0.533  21.031  1.00  0.93           C  
ATOM   2314  O   TRP A 158     -26.785  -0.819  22.039  1.00  0.93           O  
ATOM   2315  CB  TRP A 158     -29.236   1.115  20.304  1.00  0.93           C  
ATOM   2316  CG  TRP A 158     -30.250   0.693  21.325  1.00  0.93           C  
ATOM   2317  CD1 TRP A 158     -30.655   1.421  22.403  1.00  0.93           C  
ATOM   2318  CD2 TRP A 158     -31.046  -0.537  21.347  1.00  0.93           C  
ATOM   2319  NE1 TRP A 158     -31.616   0.730  23.109  1.00  0.93           N  
ATOM   2320  CE2 TRP A 158     -31.860  -0.472  22.476  1.00  0.93           C  
ATOM   2321  CE3 TRP A 158     -31.127  -1.670  20.508  1.00  0.93           C  
ATOM   2322  CZ2 TRP A 158     -32.737  -1.496  22.806  1.00  0.93           C  
ATOM   2323  CZ3 TRP A 158     -32.002  -2.701  20.849  1.00  0.93           C  
ATOM   2324  CH2 TRP A 158     -32.781  -2.614  21.965  1.00  0.93           C  
ATOM   2325  H   TRP A 158     -27.232   1.112  18.578  1.00  0.93           H  
ATOM   2326  HA  TRP A 158     -27.514   1.550  21.518  1.00  0.93           H  
ATOM   2327 1HB  TRP A 158     -29.405   2.171  20.094  1.00  0.93           H  
ATOM   2328 2HB  TRP A 158     -29.456   0.580  19.384  1.00  0.93           H  
ATOM   2329  HD1 TRP A 158     -30.270   2.405  22.673  1.00  0.93           H  
ATOM   2330  HE1 TRP A 158     -32.066   1.053  23.952  1.00  0.93           H  
ATOM   2331  HE3 TRP A 158     -30.515  -1.741  19.622  1.00  0.93           H  
ATOM   2332  HZ2 TRP A 158     -33.373  -1.447  23.688  1.00  0.93           H  
ATOM   2333  HZ3 TRP A 158     -32.058  -3.574  20.212  1.00  0.93           H  
ATOM   2334  HH2 TRP A 158     -33.459  -3.437  22.199  1.00  0.93           H  
ATOM   2335  N   ALA A 159     -27.864  -1.426  20.143  1.00  1.07           N  
ATOM   2336  CA  ALA A 159     -27.805  -2.880  20.258  1.00  1.07           C  
ATOM   2337  C   ALA A 159     -28.227  -3.350  21.645  1.00  1.07           C  
ATOM   2338  O   ALA A 159     -28.954  -2.661  22.356  1.00  1.07           O  
ATOM   2339  CB  ALA A 159     -26.400  -3.368  19.961  1.00  1.07           C  
ATOM   2340  H   ALA A 159     -28.329  -1.057  19.333  1.00  1.07           H  
ATOM   2341  HA  ALA A 159     -28.488  -3.299  19.529  1.00  1.07           H  
ATOM   2342 1HB  ALA A 159     -26.354  -4.446  19.995  1.00  1.07           H  
ATOM   2343 2HB  ALA A 159     -26.107  -3.047  18.991  1.00  1.07           H  
ATOM   2344 3HB  ALA A 159     -25.719  -2.956  20.693  1.00  1.07           H  
ATOM   2345  N   THR A 160     -27.708  -4.497  22.047  1.00  1.20           N  
ATOM   2346  CA  THR A 160     -27.896  -5.023  23.377  1.00  1.20           C  
ATOM   2347  C   THR A 160     -26.910  -6.143  23.635  1.00  1.20           C  
ATOM   2348  O   THR A 160     -26.239  -6.630  22.729  1.00  1.20           O  
ATOM   2349  CB  THR A 160     -29.315  -5.492  23.690  1.00  1.20           C  
ATOM   2350  OG1 THR A 160     -29.346  -5.843  25.090  1.00  1.20           O  
ATOM   2351  CG2 THR A 160     -29.695  -6.677  22.836  1.00  1.20           C  
ATOM   2352  H   THR A 160     -27.145  -5.034  21.414  1.00  1.20           H  
ATOM   2353  HA  THR A 160     -27.671  -4.226  24.087  1.00  1.20           H  
ATOM   2354  HB  THR A 160     -30.020  -4.677  23.514  1.00  1.20           H  
ATOM   2355  HG1 THR A 160     -30.246  -6.082  25.337  1.00  1.20           H  
ATOM   2356 1HG2 THR A 160     -30.704  -6.997  23.091  1.00  1.20           H  
ATOM   2357 2HG2 THR A 160     -29.658  -6.392  21.785  1.00  1.20           H  
ATOM   2358 3HG2 THR A 160     -28.997  -7.493  23.017  1.00  1.20           H  
ATOM   2359  N   SER A 161     -26.731  -6.443  24.904  1.00  1.27           N  
ATOM   2360  CA  SER A 161     -25.936  -7.539  25.495  1.00  1.27           C  
ATOM   2361  C   SER A 161     -24.414  -7.343  25.442  1.00  1.27           C  
ATOM   2362  O   SER A 161     -23.693  -7.853  26.299  1.00  1.27           O  
ATOM   2363  CB  SER A 161     -26.238  -8.874  24.807  1.00  1.27           C  
ATOM   2364  OG  SER A 161     -25.636  -8.981  23.531  1.00  1.27           O  
ATOM   2365  H   SER A 161     -27.357  -5.934  25.520  1.00  1.27           H  
ATOM   2366  HA  SER A 161     -26.222  -7.623  26.544  1.00  1.27           H  
ATOM   2367 1HB  SER A 161     -25.889  -9.688  25.440  1.00  1.27           H  
ATOM   2368 2HB  SER A 161     -27.318  -8.985  24.706  1.00  1.27           H  
ATOM   2369  HG  SER A 161     -25.971  -8.246  22.998  1.00  1.27           H  
ATOM   2370  N   SER A 162     -23.931  -6.602  24.434  1.00  1.25           N  
ATOM   2371  CA  SER A 162     -22.533  -6.186  24.155  1.00  1.25           C  
ATOM   2372  C   SER A 162     -21.539  -7.341  23.870  1.00  1.25           C  
ATOM   2373  O   SER A 162     -20.684  -7.240  22.992  1.00  1.25           O  
ATOM   2374  CB  SER A 162     -22.022  -5.345  25.301  1.00  1.25           C  
ATOM   2375  OG  SER A 162     -22.826  -4.210  25.467  1.00  1.25           O  
ATOM   2376  H   SER A 162     -24.633  -6.328  23.758  1.00  1.25           H  
ATOM   2377  HA  SER A 162     -22.558  -5.551  23.270  1.00  1.25           H  
ATOM   2378 1HB  SER A 162     -22.007  -5.927  26.220  1.00  1.25           H  
ATOM   2379 2HB  SER A 162     -20.993  -5.036  25.094  1.00  1.25           H  
ATOM   2380  HG  SER A 162     -22.457  -3.725  26.210  1.00  1.25           H  
ATOM   2381  N   THR A 163     -21.773  -8.485  24.504  1.00  1.15           N  
ATOM   2382  CA  THR A 163     -21.031  -9.731  24.406  1.00  1.15           C  
ATOM   2383  C   THR A 163     -20.980 -10.227  22.976  1.00  1.15           C  
ATOM   2384  O   THR A 163     -19.982 -10.780  22.520  1.00  1.15           O  
ATOM   2385  CB  THR A 163     -21.691 -10.798  25.293  1.00  1.15           C  
ATOM   2386  OG1 THR A 163     -21.697 -10.349  26.659  1.00  1.15           O  
ATOM   2387  CG2 THR A 163     -20.946 -12.108  25.193  1.00  1.15           C  
ATOM   2388  H   THR A 163     -22.500  -8.455  25.197  1.00  1.15           H  
ATOM   2389  HA  THR A 163     -20.013  -9.558  24.753  1.00  1.15           H  
ATOM   2390  HB  THR A 163     -22.721 -10.946  24.966  1.00  1.15           H  
ATOM   2391  HG1 THR A 163     -22.318  -9.599  26.748  1.00  1.15           H  
ATOM   2392 1HG2 THR A 163     -21.433 -12.850  25.823  1.00  1.15           H  
ATOM   2393 2HG2 THR A 163     -20.948 -12.450  24.158  1.00  1.15           H  
ATOM   2394 3HG2 THR A 163     -19.936 -11.969  25.526  1.00  1.15           H  
ATOM   2395  N   ALA A 164     -22.064 -10.016  22.249  1.00  1.00           N  
ATOM   2396  CA  ALA A 164     -22.192 -10.435  20.863  1.00  1.00           C  
ATOM   2397  C   ALA A 164     -21.086  -9.849  19.988  1.00  1.00           C  
ATOM   2398  O   ALA A 164     -20.653 -10.463  19.002  1.00  1.00           O  
ATOM   2399  CB  ALA A 164     -23.536  -9.985  20.315  1.00  1.00           C  
ATOM   2400  H   ALA A 164     -22.845  -9.547  22.689  1.00  1.00           H  
ATOM   2401  HA  ALA A 164     -22.121 -11.523  20.828  1.00  1.00           H  
ATOM   2402 1HB  ALA A 164     -23.638 -10.318  19.282  1.00  1.00           H  
ATOM   2403 2HB  ALA A 164     -24.339 -10.410  20.917  1.00  1.00           H  
ATOM   2404 3HB  ALA A 164     -23.593  -8.894  20.352  1.00  1.00           H  
ATOM   2405  N   PHE A 165     -20.569  -8.680  20.362  1.00  0.86           N  
ATOM   2406  CA  PHE A 165     -19.618  -8.019  19.504  1.00  0.86           C  
ATOM   2407  C   PHE A 165     -18.202  -8.506  19.754  1.00  0.86           C  
ATOM   2408  O   PHE A 165     -17.265  -8.126  19.050  1.00  0.86           O  
ATOM   2409  CB  PHE A 165     -19.763  -6.527  19.683  1.00  0.86           C  
ATOM   2410  CG  PHE A 165     -21.131  -6.145  19.306  1.00  0.86           C  
ATOM   2411  CD1 PHE A 165     -21.944  -5.511  20.205  1.00  0.86           C  
ATOM   2412  CD2 PHE A 165     -21.644  -6.495  18.082  1.00  0.86           C  
ATOM   2413  CE1 PHE A 165     -23.240  -5.196  19.881  1.00  0.86           C  
ATOM   2414  CE2 PHE A 165     -22.936  -6.192  17.756  1.00  0.86           C  
ATOM   2415  CZ  PHE A 165     -23.737  -5.538  18.645  1.00  0.86           C  
ATOM   2416  H   PHE A 165     -20.849  -8.225  21.230  1.00  0.86           H  
ATOM   2417  HA  PHE A 165     -19.883  -8.252  18.477  1.00  0.86           H  
ATOM   2418 1HB  PHE A 165     -19.587  -6.247  20.721  1.00  0.86           H  
ATOM   2419 2HB  PHE A 165     -19.062  -5.995  19.051  1.00  0.86           H  
ATOM   2420  HD1 PHE A 165     -21.540  -5.257  21.184  1.00  0.86           H  
ATOM   2421  HD2 PHE A 165     -21.014  -7.023  17.368  1.00  0.86           H  
ATOM   2422  HE1 PHE A 165     -23.868  -4.684  20.607  1.00  0.86           H  
ATOM   2423  HE2 PHE A 165     -23.322  -6.472  16.785  1.00  0.86           H  
ATOM   2424  HZ  PHE A 165     -24.764  -5.302  18.371  1.00  0.86           H  
ATOM   2425  N   ARG A 166     -18.068  -9.497  20.643  1.00  0.75           N  
ATOM   2426  CA  ARG A 166     -16.789 -10.129  20.931  1.00  0.75           C  
ATOM   2427  C   ARG A 166     -16.415 -11.050  19.779  1.00  0.75           C  
ATOM   2428  O   ARG A 166     -15.350 -11.668  19.778  1.00  0.75           O  
ATOM   2429  CB  ARG A 166     -16.832 -10.935  22.213  1.00  0.75           C  
ATOM   2430  CG  ARG A 166     -16.987 -10.119  23.483  1.00  0.75           C  
ATOM   2431  CD  ARG A 166     -17.071 -10.997  24.666  1.00  0.75           C  
ATOM   2432  NE  ARG A 166     -17.260 -10.251  25.901  1.00  0.75           N  
ATOM   2433  CZ  ARG A 166     -17.493 -10.812  27.104  1.00  0.75           C  
ATOM   2434  NH1 ARG A 166     -17.566 -12.119  27.217  1.00  0.75           N  
ATOM   2435  NH2 ARG A 166     -17.650 -10.049  28.171  1.00  0.75           N  
ATOM   2436  H   ARG A 166     -18.874  -9.816  21.182  1.00  0.75           H  
ATOM   2437  HA  ARG A 166     -16.031  -9.364  21.033  1.00  0.75           H  
ATOM   2438 1HB  ARG A 166     -17.652 -11.645  22.165  1.00  0.75           H  
ATOM   2439 2HB  ARG A 166     -15.912 -11.508  22.304  1.00  0.75           H  
ATOM   2440 1HG  ARG A 166     -16.126  -9.462  23.599  1.00  0.75           H  
ATOM   2441 2HG  ARG A 166     -17.891  -9.518  23.420  1.00  0.75           H  
ATOM   2442 1HD  ARG A 166     -17.907 -11.673  24.537  1.00  0.75           H  
ATOM   2443 2HD  ARG A 166     -16.152 -11.572  24.753  1.00  0.75           H  
ATOM   2444  HE  ARG A 166     -17.213  -9.242  25.853  1.00  0.75           H  
ATOM   2445 1HH1 ARG A 166     -17.451 -12.702  26.400  1.00  0.75           H  
ATOM   2446 2HH1 ARG A 166     -17.744 -12.539  28.118  1.00  0.75           H  
ATOM   2447 1HH2 ARG A 166     -17.595  -9.044  28.088  1.00  0.75           H  
ATOM   2448 2HH2 ARG A 166     -17.826 -10.470  29.071  1.00  0.75           H  
ATOM   2449  N   THR A 167     -17.325 -11.175  18.814  1.00  0.68           N  
ATOM   2450  CA  THR A 167     -17.116 -11.980  17.644  1.00  0.68           C  
ATOM   2451  C   THR A 167     -16.965 -11.144  16.349  1.00  0.68           C  
ATOM   2452  O   THR A 167     -16.976 -11.708  15.254  1.00  0.68           O  
ATOM   2453  CB  THR A 167     -18.246 -13.021  17.546  1.00  0.68           C  
ATOM   2454  OG1 THR A 167     -19.513 -12.368  17.497  1.00  0.68           O  
ATOM   2455  CG2 THR A 167     -18.223 -13.924  18.757  1.00  0.68           C  
ATOM   2456  H   THR A 167     -18.224 -10.699  18.898  1.00  0.68           H  
ATOM   2457  HA  THR A 167     -16.185 -12.530  17.777  1.00  0.68           H  
ATOM   2458  HB  THR A 167     -18.114 -13.616  16.643  1.00  0.68           H  
ATOM   2459  HG1 THR A 167     -19.606 -11.712  18.233  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167     -19.023 -14.657  18.678  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167     -17.262 -14.436  18.810  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167     -18.367 -13.328  19.658  1.00  0.68           H  
ATOM   2463  N   VAL A 168     -16.805  -9.805  16.449  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -16.594  -9.016  15.221  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -15.116  -8.974  14.809  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -14.272  -8.421  15.519  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -17.091  -7.555  15.388  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -16.774  -6.734  14.122  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -18.594  -7.535  15.608  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -16.829  -9.341  17.358  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -17.167  -9.479  14.416  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -16.581  -7.101  16.238  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -17.123  -5.706  14.251  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -15.699  -6.724  13.952  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -17.277  -7.181  13.264  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -18.936  -6.508  15.733  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -19.087  -7.976  14.748  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -18.827  -8.107  16.492  1.00  0.64           H  
ATOM   2479  N   SER A 169     -14.822  -9.534  13.629  1.00  0.61           N  
ATOM   2480  CA  SER A 169     -13.458  -9.599  13.083  1.00  0.61           C  
ATOM   2481  C   SER A 169     -13.172  -8.471  12.082  1.00  0.61           C  
ATOM   2482  O   SER A 169     -12.049  -8.288  11.613  1.00  0.61           O  
ATOM   2483  CB  SER A 169     -13.230 -10.946  12.427  1.00  0.61           C  
ATOM   2484  OG  SER A 169     -14.044 -11.119  11.301  1.00  0.61           O  
ATOM   2485  H   SER A 169     -15.575  -9.972  13.114  1.00  0.61           H  
ATOM   2486  HA  SER A 169     -12.755  -9.516  13.907  1.00  0.61           H  
ATOM   2487 1HB  SER A 169     -12.183 -11.037  12.140  1.00  0.61           H  
ATOM   2488 2HB  SER A 169     -13.439 -11.732  13.151  1.00  0.61           H  
ATOM   2489  HG  SER A 169     -13.685 -10.535  10.625  1.00  0.61           H  
ATOM   2490  N   VAL A 170     -14.221  -7.748  11.744  1.00  0.60           N  
ATOM   2491  CA  VAL A 170     -14.212  -6.682  10.754  1.00  0.60           C  
ATOM   2492  C   VAL A 170     -13.827  -5.344  11.393  1.00  0.60           C  
ATOM   2493  O   VAL A 170     -14.463  -4.952  12.380  1.00  0.60           O  
ATOM   2494  CB  VAL A 170     -15.606  -6.565  10.174  1.00  0.60           C  
ATOM   2495  CG1 VAL A 170     -15.691  -5.452   9.195  1.00  0.60           C  
ATOM   2496  CG2 VAL A 170     -16.011  -7.902   9.549  1.00  0.60           C  
ATOM   2497  H   VAL A 170     -15.090  -7.967  12.207  1.00  0.60           H  
ATOM   2498  HA  VAL A 170     -13.536  -6.971   9.959  1.00  0.60           H  
ATOM   2499  HB  VAL A 170     -16.282  -6.324  10.976  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 170     -16.704  -5.369   8.816  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 170     -15.413  -4.527   9.684  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 170     -15.012  -5.656   8.377  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 170     -17.021  -7.836   9.166  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 170     -15.331  -8.152   8.730  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 170     -15.973  -8.690  10.300  1.00  0.60           H  
ATOM   2506  N   PRO A 171     -12.832  -4.604  10.867  1.00  0.59           N  
ATOM   2507  CA  PRO A 171     -12.396  -3.346  11.428  1.00  0.59           C  
ATOM   2508  C   PRO A 171     -13.605  -2.465  11.649  1.00  0.59           C  
ATOM   2509  O   PRO A 171     -14.448  -2.321  10.752  1.00  0.59           O  
ATOM   2510  CB  PRO A 171     -11.480  -2.802  10.330  1.00  0.59           C  
ATOM   2511  CG  PRO A 171     -10.909  -4.052   9.691  1.00  0.59           C  
ATOM   2512  CD  PRO A 171     -12.057  -5.053   9.696  1.00  0.59           C  
ATOM   2513  HA  PRO A 171     -11.856  -3.540  12.353  1.00  0.59           H  
ATOM   2514 1HB  PRO A 171     -12.056  -2.181   9.623  1.00  0.59           H  
ATOM   2515 2HB  PRO A 171     -10.708  -2.156  10.769  1.00  0.59           H  
ATOM   2516 1HG  PRO A 171     -10.574  -3.824   8.666  1.00  0.59           H  
ATOM   2517 2HG  PRO A 171     -10.031  -4.399  10.247  1.00  0.59           H  
ATOM   2518 1HD  PRO A 171     -12.647  -5.006   8.783  1.00  0.59           H  
ATOM   2519 2HD  PRO A 171     -11.618  -6.049   9.870  1.00  0.59           H  
ATOM   2520  N   THR A 172     -13.673  -1.886  12.841  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -14.827  -1.097  13.215  1.00  0.59           C  
ATOM   2522  C   THR A 172     -14.553   0.286  13.817  1.00  0.59           C  
ATOM   2523  O   THR A 172     -13.827   0.412  14.808  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -15.645  -1.898  14.235  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -16.097  -3.162  13.664  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -16.807  -1.095  14.690  1.00  0.59           C  
ATOM   2527  H   THR A 172     -12.898  -2.027  13.493  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -15.427  -0.951  12.324  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -15.009  -2.115  15.092  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -15.358  -3.661  13.219  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -17.346  -1.644  15.434  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -16.443  -0.188  15.119  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -17.456  -0.866  13.844  1.00  0.59           H  
ATOM   2534  N   MET A 173     -15.243   1.294  13.286  1.00  0.60           N  
ATOM   2535  CA  MET A 173     -15.209   2.626  13.880  1.00  0.60           C  
ATOM   2536  C   MET A 173     -16.540   2.937  14.509  1.00  0.60           C  
ATOM   2537  O   MET A 173     -17.568   2.767  13.883  1.00  0.60           O  
ATOM   2538  CB  MET A 173     -14.843   3.721  12.890  1.00  0.60           C  
ATOM   2539  CG  MET A 173     -14.936   5.161  13.464  1.00  0.60           C  
ATOM   2540  SD  MET A 173     -14.423   6.443  12.289  1.00  0.60           S  
ATOM   2541  CE  MET A 173     -12.660   6.558  12.521  1.00  0.60           C  
ATOM   2542  H   MET A 173     -15.833   1.107  12.472  1.00  0.60           H  
ATOM   2543  HA  MET A 173     -14.458   2.623  14.655  1.00  0.60           H  
ATOM   2544 1HB  MET A 173     -13.827   3.581  12.588  1.00  0.60           H  
ATOM   2545 2HB  MET A 173     -15.449   3.659  12.025  1.00  0.60           H  
ATOM   2546 1HG  MET A 173     -15.971   5.365  13.755  1.00  0.60           H  
ATOM   2547 2HG  MET A 173     -14.314   5.239  14.359  1.00  0.60           H  
ATOM   2548 1HE  MET A 173     -12.241   7.292  11.831  1.00  0.60           H  
ATOM   2549 2HE  MET A 173     -12.454   6.871  13.535  1.00  0.60           H  
ATOM   2550 3HE  MET A 173     -12.212   5.607  12.346  1.00  0.60           H  
ATOM   2551  N   ILE A 174     -16.522   3.366  15.747  1.00  0.61           N  
ATOM   2552  CA  ILE A 174     -17.748   3.695  16.445  1.00  0.61           C  
ATOM   2553  C   ILE A 174     -17.768   5.141  16.856  1.00  0.61           C  
ATOM   2554  O   ILE A 174     -16.815   5.637  17.460  1.00  0.61           O  
ATOM   2555  CB  ILE A 174     -17.949   2.796  17.698  1.00  0.61           C  
ATOM   2556  CG1 ILE A 174     -18.079   1.349  17.267  1.00  0.61           C  
ATOM   2557  CG2 ILE A 174     -19.173   3.247  18.501  1.00  0.61           C  
ATOM   2558  CD1 ILE A 174     -18.050   0.370  18.389  1.00  0.61           C  
ATOM   2559  H   ILE A 174     -15.628   3.476  16.208  1.00  0.61           H  
ATOM   2560  HA  ILE A 174     -18.588   3.529  15.774  1.00  0.61           H  
ATOM   2561  HB  ILE A 174     -17.064   2.855  18.325  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 174     -19.010   1.228  16.719  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 174     -17.270   1.126  16.615  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 174     -19.296   2.608  19.380  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 174     -19.047   4.277  18.825  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 174     -20.049   3.178  17.869  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 174     -18.139  -0.637  17.989  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 174     -17.109   0.469  18.918  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 174     -18.876   0.565  19.072  1.00  0.61           H  
ATOM   2570  N   PHE A 175     -18.839   5.821  16.512  1.00  0.64           N  
ATOM   2571  CA  PHE A 175     -18.980   7.181  16.977  1.00  0.64           C  
ATOM   2572  C   PHE A 175     -19.947   7.152  18.136  1.00  0.64           C  
ATOM   2573  O   PHE A 175     -20.881   6.354  18.139  1.00  0.64           O  
ATOM   2574  CB  PHE A 175     -19.510   8.117  15.896  1.00  0.64           C  
ATOM   2575  CG  PHE A 175     -18.578   8.363  14.761  1.00  0.64           C  
ATOM   2576  CD1 PHE A 175     -18.719   7.695  13.555  1.00  0.64           C  
ATOM   2577  CD2 PHE A 175     -17.563   9.280  14.892  1.00  0.64           C  
ATOM   2578  CE1 PHE A 175     -17.864   7.962  12.512  1.00  0.64           C  
ATOM   2579  CE2 PHE A 175     -16.706   9.538  13.855  1.00  0.64           C  
ATOM   2580  CZ  PHE A 175     -16.867   8.883  12.668  1.00  0.64           C  
ATOM   2581  H   PHE A 175     -19.561   5.372  15.939  1.00  0.64           H  
ATOM   2582  HA  PHE A 175     -18.019   7.554  17.334  1.00  0.64           H  
ATOM   2583 1HB  PHE A 175     -20.425   7.720  15.492  1.00  0.64           H  
ATOM   2584 2HB  PHE A 175     -19.752   9.080  16.350  1.00  0.64           H  
ATOM   2585  HD1 PHE A 175     -19.511   6.960  13.438  1.00  0.64           H  
ATOM   2586  HD2 PHE A 175     -17.456   9.812  15.838  1.00  0.64           H  
ATOM   2587  HE1 PHE A 175     -17.977   7.446  11.567  1.00  0.64           H  
ATOM   2588  HE2 PHE A 175     -15.913  10.266  13.973  1.00  0.64           H  
ATOM   2589  HZ  PHE A 175     -16.204   9.092  11.851  1.00  0.64           H  
ATOM   2590  N   GLY A 176     -19.751   8.021  19.091  1.00  0.67           N  
ATOM   2591  CA  GLY A 176     -20.680   8.190  20.186  1.00  0.67           C  
ATOM   2592  C   GLY A 176     -20.762   9.670  20.462  1.00  0.67           C  
ATOM   2593  O   GLY A 176     -19.901  10.428  20.006  1.00  0.67           O  
ATOM   2594  H   GLY A 176     -18.907   8.587  19.070  1.00  0.67           H  
ATOM   2595 1HA  GLY A 176     -21.660   7.800  19.922  1.00  0.67           H  
ATOM   2596 2HA  GLY A 176     -20.323   7.657  21.067  1.00  0.67           H  
ATOM   2597  N   CYS A 177     -21.799  10.088  21.161  1.00  0.70           N  
ATOM   2598  CA  CYS A 177     -21.937  11.498  21.479  1.00  0.70           C  
ATOM   2599  C   CYS A 177     -22.219  11.699  22.950  1.00  0.70           C  
ATOM   2600  O   CYS A 177     -23.146  11.102  23.514  1.00  0.70           O  
ATOM   2601  CB  CYS A 177     -23.042  12.113  20.615  1.00  0.70           C  
ATOM   2602  SG  CYS A 177     -22.676  11.976  18.824  1.00  0.70           S  
ATOM   2603  H   CYS A 177     -22.492   9.429  21.493  1.00  0.70           H  
ATOM   2604  HA  CYS A 177     -21.001  12.002  21.247  1.00  0.70           H  
ATOM   2605 1HB  CYS A 177     -23.991  11.612  20.814  1.00  0.70           H  
ATOM   2606 2HB  CYS A 177     -23.162  13.169  20.864  1.00  0.70           H  
ATOM   2607  N   GLN A 178     -21.421  12.530  23.582  1.00  0.74           N  
ATOM   2608  CA  GLN A 178     -21.586  12.709  25.001  1.00  0.74           C  
ATOM   2609  C   GLN A 178     -22.899  13.400  25.212  1.00  0.74           C  
ATOM   2610  O   GLN A 178     -23.292  14.237  24.397  1.00  0.74           O  
ATOM   2611  CB  GLN A 178     -20.419  13.474  25.619  1.00  0.74           C  
ATOM   2612  CG  GLN A 178     -19.096  12.709  25.561  1.00  0.74           C  
ATOM   2613  CD  GLN A 178     -17.992  13.394  26.335  1.00  0.74           C  
ATOM   2614  OE1 GLN A 178     -18.016  14.624  26.530  1.00  0.74           O  
ATOM   2615  NE2 GLN A 178     -16.999  12.615  26.782  1.00  0.74           N  
ATOM   2616  H   GLN A 178     -20.693  13.033  23.077  1.00  0.74           H  
ATOM   2617  HA  GLN A 178     -21.641  11.734  25.481  1.00  0.74           H  
ATOM   2618 1HB  GLN A 178     -20.286  14.413  25.087  1.00  0.74           H  
ATOM   2619 2HB  GLN A 178     -20.647  13.714  26.661  1.00  0.74           H  
ATOM   2620 1HG  GLN A 178     -19.230  11.700  25.959  1.00  0.74           H  
ATOM   2621 2HG  GLN A 178     -18.788  12.659  24.515  1.00  0.74           H  
ATOM   2622 1HE2 GLN A 178     -16.246  13.010  27.305  1.00  0.74           H  
ATOM   2623 2HE2 GLN A 178     -16.982  11.608  26.567  1.00  0.74           H  
ATOM   2624  N   ASP A 179     -23.555  13.033  26.308  1.00  0.77           N  
ATOM   2625  CA  ASP A 179     -24.873  13.501  26.735  1.00  0.77           C  
ATOM   2626  C   ASP A 179     -26.040  12.929  25.889  1.00  0.77           C  
ATOM   2627  O   ASP A 179     -27.180  13.359  26.052  1.00  0.77           O  
ATOM   2628  CB  ASP A 179     -24.936  15.042  26.703  1.00  0.77           C  
ATOM   2629  CG  ASP A 179     -23.799  15.705  27.493  1.00  0.77           C  
ATOM   2630  OD1 ASP A 179     -23.154  15.022  28.251  1.00  0.77           O  
ATOM   2631  OD2 ASP A 179     -23.593  16.896  27.330  1.00  0.77           O  
ATOM   2632  H   ASP A 179     -23.111  12.344  26.895  1.00  0.77           H  
ATOM   2633  HA  ASP A 179     -25.025  13.177  27.764  1.00  0.77           H  
ATOM   2634 1HB  ASP A 179     -24.924  15.407  25.688  1.00  0.77           H  
ATOM   2635 2HB  ASP A 179     -25.882  15.363  27.135  1.00  0.77           H  
ATOM   2636  N   ASP A 180     -25.783  11.875  25.086  1.00  0.80           N  
ATOM   2637  CA  ASP A 180     -26.844  11.191  24.319  1.00  0.80           C  
ATOM   2638  C   ASP A 180     -27.920  10.628  25.245  1.00  0.80           C  
ATOM   2639  O   ASP A 180     -27.641   9.809  26.121  1.00  0.80           O  
ATOM   2640  CB  ASP A 180     -26.235  10.087  23.428  1.00  0.80           C  
ATOM   2641  CG  ASP A 180     -27.197   9.373  22.439  1.00  0.80           C  
ATOM   2642  OD1 ASP A 180     -28.383   9.250  22.691  1.00  0.80           O  
ATOM   2643  OD2 ASP A 180     -26.725   8.968  21.404  1.00  0.80           O  
ATOM   2644  H   ASP A 180     -24.820  11.574  24.939  1.00  0.80           H  
ATOM   2645  HA  ASP A 180     -27.324  11.916  23.677  1.00  0.80           H  
ATOM   2646 1HB  ASP A 180     -25.445  10.535  22.830  1.00  0.80           H  
ATOM   2647 2HB  ASP A 180     -25.766   9.335  24.046  1.00  0.80           H  
ATOM   2648  N   SER A 181     -29.152  11.116  25.072  1.00  0.82           N  
ATOM   2649  CA  SER A 181     -30.284  10.745  25.914  1.00  0.82           C  
ATOM   2650  C   SER A 181     -31.017   9.472  25.471  1.00  0.82           C  
ATOM   2651  O   SER A 181     -31.948   9.029  26.147  1.00  0.82           O  
ATOM   2652  CB  SER A 181     -31.261  11.913  26.022  1.00  0.82           C  
ATOM   2653  OG  SER A 181     -31.869  12.226  24.790  1.00  0.82           O  
ATOM   2654  H   SER A 181     -29.308  11.771  24.296  1.00  0.82           H  
ATOM   2655  HA  SER A 181     -29.894  10.563  26.915  1.00  0.82           H  
ATOM   2656 1HB  SER A 181     -32.029  11.661  26.748  1.00  0.82           H  
ATOM   2657 2HB  SER A 181     -30.734  12.792  26.396  1.00  0.82           H  
ATOM   2658  HG  SER A 181     -31.252  12.865  24.330  1.00  0.82           H  
ATOM   2659  N   ILE A 182     -30.634   8.918  24.322  1.00  0.83           N  
ATOM   2660  CA  ILE A 182     -31.280   7.731  23.758  1.00  0.83           C  
ATOM   2661  C   ILE A 182     -30.382   6.512  23.889  1.00  0.83           C  
ATOM   2662  O   ILE A 182     -30.806   5.444  24.335  1.00  0.83           O  
ATOM   2663  CB  ILE A 182     -31.647   7.949  22.285  1.00  0.83           C  
ATOM   2664  CG1 ILE A 182     -32.599   9.139  22.162  1.00  0.83           C  
ATOM   2665  CG2 ILE A 182     -32.242   6.691  21.677  1.00  0.83           C  
ATOM   2666  CD1 ILE A 182     -33.881   8.990  22.920  1.00  0.83           C  
ATOM   2667  H   ILE A 182     -29.833   9.317  23.818  1.00  0.83           H  
ATOM   2668  HA  ILE A 182     -32.196   7.537  24.312  1.00  0.83           H  
ATOM   2669  HB  ILE A 182     -30.741   8.211  21.737  1.00  0.83           H  
ATOM   2670 1HG1 ILE A 182     -32.089  10.031  22.529  1.00  0.83           H  
ATOM   2671 2HG1 ILE A 182     -32.841   9.283  21.114  1.00  0.83           H  
ATOM   2672 1HG2 ILE A 182     -32.472   6.873  20.628  1.00  0.83           H  
ATOM   2673 2HG2 ILE A 182     -31.522   5.876  21.757  1.00  0.83           H  
ATOM   2674 3HG2 ILE A 182     -33.154   6.425  22.211  1.00  0.83           H  
ATOM   2675 1HD1 ILE A 182     -34.491   9.881  22.775  1.00  0.83           H  
ATOM   2676 2HD1 ILE A 182     -34.420   8.117  22.554  1.00  0.83           H  
ATOM   2677 3HD1 ILE A 182     -33.667   8.866  23.982  1.00  0.83           H  
ATOM   2678  N   ALA A 183     -29.133   6.684  23.492  1.00  0.83           N  
ATOM   2679  CA  ALA A 183     -28.122   5.640  23.515  1.00  0.83           C  
ATOM   2680  C   ALA A 183     -26.846   6.189  24.163  1.00  0.83           C  
ATOM   2681  O   ALA A 183     -25.872   6.472  23.467  1.00  0.83           O  
ATOM   2682  CB  ALA A 183     -27.845   5.160  22.096  1.00  0.83           C  
ATOM   2683  H   ALA A 183     -28.869   7.606  23.139  1.00  0.83           H  
ATOM   2684  HA  ALA A 183     -28.486   4.800  24.104  1.00  0.83           H  
ATOM   2685 1HB  ALA A 183     -27.085   4.371  22.113  1.00  0.83           H  
ATOM   2686 2HB  ALA A 183     -28.760   4.768  21.656  1.00  0.83           H  
ATOM   2687 3HB  ALA A 183     -27.480   5.999  21.493  1.00  0.83           H  
ATOM   2688  N   PRO A 184     -26.812   6.358  25.498  1.00  0.83           N  
ATOM   2689  CA  PRO A 184     -25.739   6.998  26.220  1.00  0.83           C  
ATOM   2690  C   PRO A 184     -24.420   6.315  25.943  1.00  0.83           C  
ATOM   2691  O   PRO A 184     -24.332   5.081  25.861  1.00  0.83           O  
ATOM   2692  CB  PRO A 184     -26.153   6.830  27.682  1.00  0.83           C  
ATOM   2693  CG  PRO A 184     -27.645   6.673  27.637  1.00  0.83           C  
ATOM   2694  CD  PRO A 184     -27.908   5.887  26.374  1.00  0.83           C  
ATOM   2695  HA  PRO A 184     -25.699   8.063  25.947  1.00  0.83           H  
ATOM   2696 1HB  PRO A 184     -25.641   5.964  28.124  1.00  0.83           H  
ATOM   2697 2HB  PRO A 184     -25.844   7.712  28.258  1.00  0.83           H  
ATOM   2698 1HG  PRO A 184     -28.005   6.163  28.542  1.00  0.83           H  
ATOM   2699 2HG  PRO A 184     -28.127   7.668  27.614  1.00  0.83           H  
ATOM   2700 1HD  PRO A 184     -27.831   4.805  26.547  1.00  0.83           H  
ATOM   2701 2HD  PRO A 184     -28.879   6.178  26.035  1.00  0.83           H  
ATOM   2702  N   VAL A 185     -23.379   7.120  25.911  1.00  0.81           N  
ATOM   2703  CA  VAL A 185     -22.029   6.683  25.625  1.00  0.81           C  
ATOM   2704  C   VAL A 185     -21.534   5.593  26.554  1.00  0.81           C  
ATOM   2705  O   VAL A 185     -20.929   4.609  26.128  1.00  0.81           O  
ATOM   2706  CB  VAL A 185     -21.105   7.899  25.715  1.00  0.81           C  
ATOM   2707  CG1 VAL A 185     -19.745   7.486  25.671  1.00  0.81           C  
ATOM   2708  CG2 VAL A 185     -21.385   8.800  24.575  1.00  0.81           C  
ATOM   2709  H   VAL A 185     -23.543   8.110  26.032  1.00  0.81           H  
ATOM   2710  HA  VAL A 185     -22.013   6.307  24.603  1.00  0.81           H  
ATOM   2711  HB  VAL A 185     -21.271   8.419  26.655  1.00  0.81           H  
ATOM   2712 1HG1 VAL A 185     -19.092   8.354  25.730  1.00  0.81           H  
ATOM   2713 2HG1 VAL A 185     -19.540   6.829  26.496  1.00  0.81           H  
ATOM   2714 3HG1 VAL A 185     -19.601   6.979  24.753  1.00  0.81           H  
ATOM   2715 1HG2 VAL A 185     -20.730   9.668  24.628  1.00  0.81           H  
ATOM   2716 2HG2 VAL A 185     -21.209   8.273  23.640  1.00  0.81           H  
ATOM   2717 3HG2 VAL A 185     -22.423   9.107  24.631  1.00  0.81           H  
ATOM   2718  N   PHE A 186     -21.840   5.723  27.827  1.00  0.78           N  
ATOM   2719  CA  PHE A 186     -21.349   4.764  28.792  1.00  0.78           C  
ATOM   2720  C   PHE A 186     -22.274   3.568  28.988  1.00  0.78           C  
ATOM   2721  O   PHE A 186     -22.008   2.715  29.835  1.00  0.78           O  
ATOM   2722  CB  PHE A 186     -21.118   5.497  30.097  1.00  0.78           C  
ATOM   2723  CG  PHE A 186     -19.997   6.478  29.983  1.00  0.78           C  
ATOM   2724  CD1 PHE A 186     -20.241   7.760  29.520  1.00  0.78           C  
ATOM   2725  CD2 PHE A 186     -18.706   6.136  30.341  1.00  0.78           C  
ATOM   2726  CE1 PHE A 186     -19.217   8.673  29.397  1.00  0.78           C  
ATOM   2727  CE2 PHE A 186     -17.678   7.050  30.225  1.00  0.78           C  
ATOM   2728  CZ  PHE A 186     -17.936   8.319  29.748  1.00  0.78           C  
ATOM   2729  H   PHE A 186     -22.381   6.518  28.135  1.00  0.78           H  
ATOM   2730  HA  PHE A 186     -20.395   4.382  28.439  1.00  0.78           H  
ATOM   2731 1HB  PHE A 186     -22.022   6.030  30.387  1.00  0.78           H  
ATOM   2732 2HB  PHE A 186     -20.879   4.785  30.885  1.00  0.78           H  
ATOM   2733  HD1 PHE A 186     -21.255   8.038  29.241  1.00  0.78           H  
ATOM   2734  HD2 PHE A 186     -18.503   5.131  30.711  1.00  0.78           H  
ATOM   2735  HE1 PHE A 186     -19.420   9.676  29.023  1.00  0.78           H  
ATOM   2736  HE2 PHE A 186     -16.664   6.770  30.504  1.00  0.78           H  
ATOM   2737  HZ  PHE A 186     -17.125   9.041  29.650  1.00  0.78           H  
ATOM   2738  N   SER A 187     -23.355   3.493  28.208  1.00  0.76           N  
ATOM   2739  CA  SER A 187     -24.258   2.357  28.302  1.00  0.76           C  
ATOM   2740  C   SER A 187     -24.172   1.497  27.048  1.00  0.76           C  
ATOM   2741  O   SER A 187     -24.226   0.269  27.136  1.00  0.76           O  
ATOM   2742  CB  SER A 187     -25.682   2.815  28.501  1.00  0.76           C  
ATOM   2743  OG  SER A 187     -25.828   3.490  29.722  1.00  0.76           O  
ATOM   2744  H   SER A 187     -23.549   4.206  27.511  1.00  0.76           H  
ATOM   2745  HA  SER A 187     -23.967   1.745  29.155  1.00  0.76           H  
ATOM   2746 1HB  SER A 187     -25.966   3.471  27.678  1.00  0.76           H  
ATOM   2747 2HB  SER A 187     -26.345   1.954  28.475  1.00  0.76           H  
ATOM   2748  HG  SER A 187     -25.470   2.901  30.391  1.00  0.76           H  
ATOM   2749  N   SER A 188     -24.039   2.135  25.880  1.00  0.73           N  
ATOM   2750  CA  SER A 188     -23.981   1.364  24.645  1.00  0.73           C  
ATOM   2751  C   SER A 188     -22.685   1.524  23.839  1.00  0.73           C  
ATOM   2752  O   SER A 188     -22.003   0.540  23.553  1.00  0.73           O  
ATOM   2753  CB  SER A 188     -25.155   1.765  23.772  1.00  0.73           C  
ATOM   2754  OG  SER A 188     -26.378   1.426  24.377  1.00  0.73           O  
ATOM   2755  H   SER A 188     -24.014   3.152  25.853  1.00  0.73           H  
ATOM   2756  HA  SER A 188     -24.081   0.307  24.894  1.00  0.73           H  
ATOM   2757 1HB  SER A 188     -25.121   2.841  23.580  1.00  0.73           H  
ATOM   2758 2HB  SER A 188     -25.073   1.256  22.817  1.00  0.73           H  
ATOM   2759  HG  SER A 188     -26.478   0.470  24.242  1.00  0.73           H  
ATOM   2760  N   ALA A 189     -22.284   2.757  23.520  1.00  0.71           N  
ATOM   2761  CA  ALA A 189     -21.125   2.912  22.636  1.00  0.71           C  
ATOM   2762  C   ALA A 189     -19.826   2.377  23.236  1.00  0.71           C  
ATOM   2763  O   ALA A 189     -19.079   1.665  22.553  1.00  0.71           O  
ATOM   2764  CB  ALA A 189     -20.946   4.368  22.260  1.00  0.71           C  
ATOM   2765  H   ALA A 189     -22.817   3.562  23.819  1.00  0.71           H  
ATOM   2766  HA  ALA A 189     -21.327   2.344  21.731  1.00  0.71           H  
ATOM   2767 1HB  ALA A 189     -20.132   4.443  21.567  1.00  0.71           H  
ATOM   2768 2HB  ALA A 189     -21.857   4.743  21.792  1.00  0.71           H  
ATOM   2769 3HB  ALA A 189     -20.725   4.950  23.151  1.00  0.71           H  
ATOM   2770  N   ILE A 190     -19.571   2.664  24.517  1.00  0.69           N  
ATOM   2771  CA  ILE A 190     -18.334   2.183  25.107  1.00  0.69           C  
ATOM   2772  C   ILE A 190     -18.293   0.671  25.301  1.00  0.69           C  
ATOM   2773  O   ILE A 190     -17.310   0.069  24.874  1.00  0.69           O  
ATOM   2774  CB  ILE A 190     -17.936   2.927  26.396  1.00  0.69           C  
ATOM   2775  CG1 ILE A 190     -17.584   4.301  26.082  1.00  0.69           C  
ATOM   2776  CG2 ILE A 190     -16.803   2.203  27.067  1.00  0.69           C  
ATOM   2777  CD1 ILE A 190     -17.444   5.148  27.279  1.00  0.69           C  
ATOM   2778  H   ILE A 190     -20.197   3.263  25.053  1.00  0.69           H  
ATOM   2779  HA  ILE A 190     -17.540   2.425  24.403  1.00  0.69           H  
ATOM   2780  HB  ILE A 190     -18.764   3.012  27.055  1.00  0.69           H  
ATOM   2781 1HG1 ILE A 190     -16.652   4.309  25.537  1.00  0.69           H  
ATOM   2782 2HG1 ILE A 190     -18.364   4.716  25.459  1.00  0.69           H  
ATOM   2783 1HG2 ILE A 190     -16.521   2.733  27.975  1.00  0.69           H  
ATOM   2784 2HG2 ILE A 190     -17.116   1.196  27.322  1.00  0.69           H  
ATOM   2785 3HG2 ILE A 190     -15.949   2.158  26.388  1.00  0.69           H  
ATOM   2786 1HD1 ILE A 190     -17.191   6.165  26.985  1.00  0.69           H  
ATOM   2787 2HD1 ILE A 190     -18.376   5.148  27.797  1.00  0.69           H  
ATOM   2788 3HD1 ILE A 190     -16.664   4.756  27.923  1.00  0.69           H  
ATOM   2789  N   PRO A 191     -19.257   0.008  25.986  1.00  0.67           N  
ATOM   2790  CA  PRO A 191     -19.300  -1.435  26.113  1.00  0.67           C  
ATOM   2791  C   PRO A 191     -19.172  -2.152  24.774  1.00  0.67           C  
ATOM   2792  O   PRO A 191     -18.512  -3.187  24.695  1.00  0.67           O  
ATOM   2793  CB  PRO A 191     -20.669  -1.658  26.746  1.00  0.67           C  
ATOM   2794  CG  PRO A 191     -20.898  -0.428  27.562  1.00  0.67           C  
ATOM   2795  CD  PRO A 191     -20.350   0.694  26.728  1.00  0.67           C  
ATOM   2796  HA  PRO A 191     -18.502  -1.755  26.797  1.00  0.67           H  
ATOM   2797 1HB  PRO A 191     -21.428  -1.776  25.953  1.00  0.67           H  
ATOM   2798 2HB  PRO A 191     -20.668  -2.579  27.340  1.00  0.67           H  
ATOM   2799 1HG  PRO A 191     -21.958  -0.318  27.782  1.00  0.67           H  
ATOM   2800 2HG  PRO A 191     -20.388  -0.512  28.529  1.00  0.67           H  
ATOM   2801 1HD  PRO A 191     -21.112   1.085  26.067  1.00  0.67           H  
ATOM   2802 2HD  PRO A 191     -20.003   1.416  27.429  1.00  0.67           H  
ATOM   2803  N   ILE A 192     -19.744  -1.590  23.700  1.00  0.66           N  
ATOM   2804  CA  ILE A 192     -19.604  -2.232  22.400  1.00  0.66           C  
ATOM   2805  C   ILE A 192     -18.166  -2.108  21.909  1.00  0.66           C  
ATOM   2806  O   ILE A 192     -17.548  -3.089  21.485  1.00  0.66           O  
ATOM   2807  CB  ILE A 192     -20.573  -1.628  21.387  1.00  0.66           C  
ATOM   2808  CG1 ILE A 192     -22.024  -1.975  21.787  1.00  0.66           C  
ATOM   2809  CG2 ILE A 192     -20.257  -2.127  20.033  1.00  0.66           C  
ATOM   2810  CD1 ILE A 192     -23.080  -1.204  21.016  1.00  0.66           C  
ATOM   2811  H   ILE A 192     -20.319  -0.746  23.766  1.00  0.66           H  
ATOM   2812  HA  ILE A 192     -19.841  -3.287  22.505  1.00  0.66           H  
ATOM   2813  HB  ILE A 192     -20.480  -0.538  21.406  1.00  0.66           H  
ATOM   2814 1HG1 ILE A 192     -22.187  -3.023  21.631  1.00  0.66           H  
ATOM   2815 2HG1 ILE A 192     -22.150  -1.772  22.848  1.00  0.66           H  
ATOM   2816 1HG2 ILE A 192     -20.951  -1.665  19.355  1.00  0.66           H  
ATOM   2817 2HG2 ILE A 192     -19.245  -1.857  19.773  1.00  0.66           H  
ATOM   2818 3HG2 ILE A 192     -20.356  -3.201  20.000  1.00  0.66           H  
ATOM   2819 1HD1 ILE A 192     -24.069  -1.493  21.364  1.00  0.66           H  
ATOM   2820 2HD1 ILE A 192     -22.945  -0.141  21.188  1.00  0.66           H  
ATOM   2821 3HD1 ILE A 192     -22.987  -1.418  19.954  1.00  0.66           H  
ATOM   2822  N   TYR A 193     -17.607  -0.907  21.998  1.00  0.66           N  
ATOM   2823  CA  TYR A 193     -16.228  -0.702  21.602  1.00  0.66           C  
ATOM   2824  C   TYR A 193     -15.300  -1.635  22.357  1.00  0.66           C  
ATOM   2825  O   TYR A 193     -14.411  -2.255  21.764  1.00  0.66           O  
ATOM   2826  CB  TYR A 193     -15.823   0.757  21.788  1.00  0.66           C  
ATOM   2827  CG  TYR A 193     -14.354   1.003  21.568  1.00  0.66           C  
ATOM   2828  CD1 TYR A 193     -13.812   1.000  20.288  1.00  0.66           C  
ATOM   2829  CD2 TYR A 193     -13.549   1.285  22.661  1.00  0.66           C  
ATOM   2830  CE1 TYR A 193     -12.466   1.271  20.114  1.00  0.66           C  
ATOM   2831  CE2 TYR A 193     -12.207   1.545  22.484  1.00  0.66           C  
ATOM   2832  CZ  TYR A 193     -11.665   1.537  21.218  1.00  0.66           C  
ATOM   2833  OH  TYR A 193     -10.329   1.787  21.049  1.00  0.66           O  
ATOM   2834  H   TYR A 193     -18.144  -0.109  22.343  1.00  0.66           H  
ATOM   2835  HA  TYR A 193     -16.137  -0.949  20.547  1.00  0.66           H  
ATOM   2836 1HB  TYR A 193     -16.388   1.390  21.100  1.00  0.66           H  
ATOM   2837 2HB  TYR A 193     -16.073   1.077  22.796  1.00  0.66           H  
ATOM   2838  HD1 TYR A 193     -14.446   0.795  19.423  1.00  0.66           H  
ATOM   2839  HD2 TYR A 193     -13.981   1.296  23.664  1.00  0.66           H  
ATOM   2840  HE1 TYR A 193     -12.041   1.277  19.115  1.00  0.66           H  
ATOM   2841  HE2 TYR A 193     -11.576   1.761  23.347  1.00  0.66           H  
ATOM   2842  HH  TYR A 193      -9.917   1.927  21.905  1.00  0.66           H  
ATOM   2843  N   ASN A 194     -15.466  -1.701  23.674  1.00  0.67           N  
ATOM   2844  CA  ASN A 194     -14.642  -2.560  24.502  1.00  0.67           C  
ATOM   2845  C   ASN A 194     -14.831  -4.052  24.187  1.00  0.67           C  
ATOM   2846  O   ASN A 194     -13.861  -4.810  24.201  1.00  0.67           O  
ATOM   2847  CB  ASN A 194     -14.917  -2.273  25.959  1.00  0.67           C  
ATOM   2848  CG  ASN A 194     -14.310  -0.977  26.409  1.00  0.67           C  
ATOM   2849  OD1 ASN A 194     -13.380  -0.460  25.776  1.00  0.67           O  
ATOM   2850  ND2 ASN A 194     -14.788  -0.457  27.505  1.00  0.67           N  
ATOM   2851  H   ASN A 194     -16.203  -1.149  24.106  1.00  0.67           H  
ATOM   2852  HA  ASN A 194     -13.599  -2.320  24.300  1.00  0.67           H  
ATOM   2853 1HB  ASN A 194     -15.998  -2.226  26.114  1.00  0.67           H  
ATOM   2854 2HB  ASN A 194     -14.530  -3.084  26.574  1.00  0.67           H  
ATOM   2855 1HD2 ASN A 194     -14.397   0.392  27.864  1.00  0.67           H  
ATOM   2856 2HD2 ASN A 194     -15.531  -0.913  27.992  1.00  0.67           H  
ATOM   2857  N   ALA A 195     -16.069  -4.469  23.883  1.00  0.68           N  
ATOM   2858  CA  ALA A 195     -16.374  -5.858  23.541  1.00  0.68           C  
ATOM   2859  C   ALA A 195     -15.657  -6.331  22.279  1.00  0.68           C  
ATOM   2860  O   ALA A 195     -15.205  -7.474  22.225  1.00  0.68           O  
ATOM   2861  CB  ALA A 195     -17.864  -6.032  23.350  1.00  0.68           C  
ATOM   2862  H   ALA A 195     -16.848  -3.815  23.915  1.00  0.68           H  
ATOM   2863  HA  ALA A 195     -16.046  -6.485  24.367  1.00  0.68           H  
ATOM   2864 1HB  ALA A 195     -18.083  -7.074  23.127  1.00  0.68           H  
ATOM   2865 2HB  ALA A 195     -18.388  -5.738  24.255  1.00  0.68           H  
ATOM   2866 3HB  ALA A 195     -18.195  -5.409  22.525  1.00  0.68           H  
ATOM   2867  N   ILE A 196     -15.495  -5.454  21.291  1.00  0.70           N  
ATOM   2868  CA  ILE A 196     -14.852  -5.862  20.040  1.00  0.70           C  
ATOM   2869  C   ILE A 196     -13.395  -6.280  20.340  1.00  0.70           C  
ATOM   2870  O   ILE A 196     -12.670  -5.520  20.981  1.00  0.70           O  
ATOM   2871  CB  ILE A 196     -14.953  -4.742  18.979  1.00  0.70           C  
ATOM   2872  CG1 ILE A 196     -16.464  -4.564  18.626  1.00  0.70           C  
ATOM   2873  CG2 ILE A 196     -14.126  -5.070  17.717  1.00  0.70           C  
ATOM   2874  CD1 ILE A 196     -16.792  -3.366  17.782  1.00  0.70           C  
ATOM   2875  H   ILE A 196     -15.895  -4.516  21.391  1.00  0.70           H  
ATOM   2876  HA  ILE A 196     -15.425  -6.677  19.645  1.00  0.70           H  
ATOM   2877  HB  ILE A 196     -14.602  -3.806  19.419  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 196     -16.798  -5.459  18.100  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 196     -17.022  -4.490  19.553  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 196     -14.217  -4.261  16.993  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 196     -13.076  -5.190  17.995  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 196     -14.488  -5.992  17.265  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 196     -17.866  -3.336  17.598  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 196     -16.485  -2.460  18.306  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 196     -16.263  -3.440  16.837  1.00  0.70           H  
ATOM   2886  N   PRO A 197     -12.924  -7.474  19.901  1.00  0.71           N  
ATOM   2887  CA  PRO A 197     -11.616  -8.036  20.206  1.00  0.71           C  
ATOM   2888  C   PRO A 197     -10.468  -7.133  19.818  1.00  0.71           C  
ATOM   2889  O   PRO A 197     -10.533  -6.408  18.831  1.00  0.71           O  
ATOM   2890  CB  PRO A 197     -11.578  -9.306  19.345  1.00  0.71           C  
ATOM   2891  CG  PRO A 197     -13.004  -9.668  19.136  1.00  0.71           C  
ATOM   2892  CD  PRO A 197     -13.734  -8.366  19.029  1.00  0.71           C  
ATOM   2893  HA  PRO A 197     -11.575  -8.280  21.279  1.00  0.71           H  
ATOM   2894 1HB  PRO A 197     -11.061  -9.100  18.394  1.00  0.71           H  
ATOM   2895 2HB  PRO A 197     -11.011 -10.097  19.854  1.00  0.71           H  
ATOM   2896 1HG  PRO A 197     -13.131 -10.297  18.238  1.00  0.71           H  
ATOM   2897 2HG  PRO A 197     -13.347 -10.263  19.989  1.00  0.71           H  
ATOM   2898 1HD  PRO A 197     -13.745  -8.021  17.994  1.00  0.71           H  
ATOM   2899 2HD  PRO A 197     -14.713  -8.565  19.414  1.00  0.71           H  
ATOM   2900  N   ASN A 198      -9.365  -7.244  20.556  1.00  0.72           N  
ATOM   2901  CA  ASN A 198      -8.163  -6.446  20.294  1.00  0.72           C  
ATOM   2902  C   ASN A 198      -7.441  -6.898  19.020  1.00  0.72           C  
ATOM   2903  O   ASN A 198      -6.514  -6.242  18.539  1.00  0.72           O  
ATOM   2904  CB  ASN A 198      -7.239  -6.490  21.494  1.00  0.72           C  
ATOM   2905  CG  ASN A 198      -7.776  -5.678  22.643  1.00  0.72           C  
ATOM   2906  OD1 ASN A 198      -8.576  -4.750  22.447  1.00  0.72           O  
ATOM   2907  ND2 ASN A 198      -7.360  -6.011  23.837  1.00  0.72           N  
ATOM   2908  H   ASN A 198      -9.364  -7.873  21.347  1.00  0.72           H  
ATOM   2909  HA  ASN A 198      -8.469  -5.409  20.136  1.00  0.72           H  
ATOM   2910 1HB  ASN A 198      -7.104  -7.523  21.817  1.00  0.72           H  
ATOM   2911 2HB  ASN A 198      -6.260  -6.101  21.213  1.00  0.72           H  
ATOM   2912 1HD2 ASN A 198      -7.684  -5.509  24.639  1.00  0.72           H  
ATOM   2913 2HD2 ASN A 198      -6.717  -6.768  23.949  1.00  0.72           H  
ATOM   2914  N   SER A 199      -7.886  -8.026  18.468  1.00  0.72           N  
ATOM   2915  CA  SER A 199      -7.381  -8.542  17.206  1.00  0.72           C  
ATOM   2916  C   SER A 199      -8.035  -7.826  16.014  1.00  0.72           C  
ATOM   2917  O   SER A 199      -7.603  -8.003  14.871  1.00  0.72           O  
ATOM   2918  CB  SER A 199      -7.641 -10.029  17.101  1.00  0.72           C  
ATOM   2919  OG  SER A 199      -9.014 -10.294  17.011  1.00  0.72           O  
ATOM   2920  H   SER A 199      -8.630  -8.522  18.932  1.00  0.72           H  
ATOM   2921  HA  SER A 199      -6.306  -8.367  17.164  1.00  0.72           H  
ATOM   2922 1HB  SER A 199      -7.139 -10.414  16.215  1.00  0.72           H  
ATOM   2923 2HB  SER A 199      -7.222 -10.540  17.965  1.00  0.72           H  
ATOM   2924  HG  SER A 199      -9.374  -9.626  16.407  1.00  0.72           H  
ATOM   2925  N   THR A 200      -9.080  -7.029  16.279  1.00  0.71           N  
ATOM   2926  CA  THR A 200      -9.795  -6.303  15.240  1.00  0.71           C  
ATOM   2927  C   THR A 200      -9.449  -4.824  15.347  1.00  0.71           C  
ATOM   2928  O   THR A 200      -9.596  -4.216  16.405  1.00  0.71           O  
ATOM   2929  CB  THR A 200     -11.319  -6.498  15.396  1.00  0.71           C  
ATOM   2930  OG1 THR A 200     -11.622  -7.890  15.285  1.00  0.71           O  
ATOM   2931  CG2 THR A 200     -12.080  -5.740  14.342  1.00  0.71           C  
ATOM   2932  H   THR A 200      -9.402  -6.903  17.238  1.00  0.71           H  
ATOM   2933  HA  THR A 200      -9.482  -6.666  14.261  1.00  0.71           H  
ATOM   2934  HB  THR A 200     -11.621  -6.154  16.379  1.00  0.71           H  
ATOM   2935  HG1 THR A 200     -12.596  -8.025  15.374  1.00  0.71           H  
ATOM   2936 1HG2 THR A 200     -13.149  -5.908  14.480  1.00  0.71           H  
ATOM   2937 2HG2 THR A 200     -11.869  -4.683  14.432  1.00  0.71           H  
ATOM   2938 3HG2 THR A 200     -11.779  -6.090  13.359  1.00  0.71           H  
ATOM   2939  N   ARG A 201      -8.979  -4.230  14.260  1.00  0.70           N  
ATOM   2940  CA  ARG A 201      -8.632  -2.819  14.342  1.00  0.70           C  
ATOM   2941  C   ARG A 201      -9.892  -2.044  14.653  1.00  0.70           C  
ATOM   2942  O   ARG A 201     -10.951  -2.320  14.086  1.00  0.70           O  
ATOM   2943  CB  ARG A 201      -7.962  -2.346  13.066  1.00  0.70           C  
ATOM   2944  CG  ARG A 201      -6.573  -2.968  12.889  1.00  0.70           C  
ATOM   2945  CD  ARG A 201      -5.912  -2.572  11.639  1.00  0.70           C  
ATOM   2946  NE  ARG A 201      -4.623  -3.231  11.477  1.00  0.70           N  
ATOM   2947  CZ  ARG A 201      -3.770  -3.022  10.451  1.00  0.70           C  
ATOM   2948  NH1 ARG A 201      -4.067  -2.160   9.505  1.00  0.70           N  
ATOM   2949  NH2 ARG A 201      -2.630  -3.688  10.395  1.00  0.70           N  
ATOM   2950  H   ARG A 201      -8.863  -4.754  13.403  1.00  0.70           H  
ATOM   2951  HA  ARG A 201      -7.925  -2.675  15.163  1.00  0.70           H  
ATOM   2952 1HB  ARG A 201      -8.572  -2.605  12.200  1.00  0.70           H  
ATOM   2953 2HB  ARG A 201      -7.851  -1.261  13.086  1.00  0.70           H  
ATOM   2954 1HG  ARG A 201      -5.941  -2.654  13.724  1.00  0.70           H  
ATOM   2955 2HG  ARG A 201      -6.662  -4.055  12.897  1.00  0.70           H  
ATOM   2956 1HD  ARG A 201      -6.540  -2.880  10.823  1.00  0.70           H  
ATOM   2957 2HD  ARG A 201      -5.760  -1.493  11.614  1.00  0.70           H  
ATOM   2958  HE  ARG A 201      -4.352  -3.905  12.183  1.00  0.70           H  
ATOM   2959 1HH1 ARG A 201      -4.934  -1.648   9.544  1.00  0.70           H  
ATOM   2960 2HH1 ARG A 201      -3.423  -2.007   8.740  1.00  0.70           H  
ATOM   2961 1HH2 ARG A 201      -2.397  -4.356  11.117  1.00  0.70           H  
ATOM   2962 2HH2 ARG A 201      -1.992  -3.529   9.629  1.00  0.70           H  
ATOM   2963  N   LYS A 202      -9.788  -1.102  15.562  1.00  0.68           N  
ATOM   2964  CA  LYS A 202     -10.954  -0.342  15.949  1.00  0.68           C  
ATOM   2965  C   LYS A 202     -10.633   1.094  16.311  1.00  0.68           C  
ATOM   2966  O   LYS A 202      -9.494   1.433  16.651  1.00  0.68           O  
ATOM   2967  CB  LYS A 202     -11.698  -1.099  17.065  1.00  0.68           C  
ATOM   2968  CG  LYS A 202     -10.889  -1.357  18.342  1.00  0.68           C  
ATOM   2969  CD  LYS A 202     -11.710  -2.191  19.351  1.00  0.68           C  
ATOM   2970  CE  LYS A 202     -10.995  -2.334  20.693  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202     -11.814  -3.107  21.675  1.00  0.68           N  
ATOM   2972  H   LYS A 202      -8.896  -0.930  15.996  1.00  0.68           H  
ATOM   2973  HA  LYS A 202     -11.614  -0.307  15.090  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202     -12.597  -0.544  17.339  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202     -12.024  -2.071  16.684  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202     -10.006  -1.942  18.076  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202     -10.557  -0.430  18.791  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202     -12.689  -1.742  19.514  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202     -11.857  -3.196  18.948  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202     -10.039  -2.839  20.551  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202     -10.815  -1.341  21.096  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202     -11.344  -3.175  22.556  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202     -12.716  -2.652  21.804  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202     -12.013  -4.044  21.349  1.00  0.68           H  
ATOM   2985  N   ASN A 203     -11.660   1.928  16.241  1.00  0.67           N  
ATOM   2986  CA  ASN A 203     -11.546   3.352  16.549  1.00  0.67           C  
ATOM   2987  C   ASN A 203     -12.828   3.893  17.154  1.00  0.67           C  
ATOM   2988  O   ASN A 203     -13.914   3.625  16.653  1.00  0.67           O  
ATOM   2989  CB  ASN A 203     -11.164   4.119  15.301  1.00  0.67           C  
ATOM   2990  CG  ASN A 203     -10.889   5.564  15.513  1.00  0.67           C  
ATOM   2991  OD1 ASN A 203     -11.753   6.318  15.956  1.00  0.67           O  
ATOM   2992  ND2 ASN A 203      -9.691   5.968  15.192  1.00  0.67           N  
ATOM   2993  H   ASN A 203     -12.549   1.546  15.913  1.00  0.67           H  
ATOM   2994  HA  ASN A 203     -10.764   3.486  17.294  1.00  0.67           H  
ATOM   2995 1HB  ASN A 203     -10.260   3.679  14.911  1.00  0.67           H  
ATOM   2996 2HB  ASN A 203     -11.943   4.008  14.547  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 203      -9.430   6.933  15.313  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 203      -9.021   5.313  14.840  1.00  0.67           H  
ATOM   2999  N   TYR A 204     -12.704   4.600  18.260  1.00  0.66           N  
ATOM   3000  CA  TYR A 204     -13.854   5.150  18.947  1.00  0.66           C  
ATOM   3001  C   TYR A 204     -13.738   6.631  19.249  1.00  0.66           C  
ATOM   3002  O   TYR A 204     -12.755   7.101  19.824  1.00  0.66           O  
ATOM   3003  CB  TYR A 204     -14.127   4.314  20.166  1.00  0.66           C  
ATOM   3004  CG  TYR A 204     -15.099   4.800  21.050  1.00  0.66           C  
ATOM   3005  CD1 TYR A 204     -16.396   4.914  20.649  1.00  0.66           C  
ATOM   3006  CD2 TYR A 204     -14.718   5.106  22.302  1.00  0.66           C  
ATOM   3007  CE1 TYR A 204     -17.304   5.378  21.500  1.00  0.66           C  
ATOM   3008  CE2 TYR A 204     -15.621   5.564  23.163  1.00  0.66           C  
ATOM   3009  CZ  TYR A 204     -16.908   5.702  22.759  1.00  0.66           C  
ATOM   3010  OH  TYR A 204     -17.778   6.174  23.604  1.00  0.66           O  
ATOM   3011  H   TYR A 204     -11.775   4.773  18.631  1.00  0.66           H  
ATOM   3012  HA  TYR A 204     -14.708   5.033  18.293  1.00  0.66           H  
ATOM   3013 1HB  TYR A 204     -14.505   3.399  19.798  1.00  0.66           H  
ATOM   3014 2HB  TYR A 204     -13.207   4.128  20.712  1.00  0.66           H  
ATOM   3015  HD1 TYR A 204     -16.676   4.653  19.649  1.00  0.66           H  
ATOM   3016  HD2 TYR A 204     -13.690   4.979  22.595  1.00  0.66           H  
ATOM   3017  HE1 TYR A 204     -18.324   5.500  21.186  1.00  0.66           H  
ATOM   3018  HE2 TYR A 204     -15.330   5.830  24.182  1.00  0.66           H  
ATOM   3019  HH  TYR A 204     -17.290   6.701  24.279  1.00  0.66           H  
ATOM   3020  N   VAL A 205     -14.753   7.364  18.795  1.00  0.67           N  
ATOM   3021  CA  VAL A 205     -14.815   8.819  18.901  1.00  0.67           C  
ATOM   3022  C   VAL A 205     -16.026   9.318  19.681  1.00  0.67           C  
ATOM   3023  O   VAL A 205     -17.152   8.956  19.339  1.00  0.67           O  
ATOM   3024  CB  VAL A 205     -14.888   9.384  17.471  1.00  0.67           C  
ATOM   3025  CG1 VAL A 205     -15.019  10.892  17.488  1.00  0.67           C  
ATOM   3026  CG2 VAL A 205     -13.671   8.965  16.702  1.00  0.67           C  
ATOM   3027  H   VAL A 205     -15.520   6.866  18.333  1.00  0.67           H  
ATOM   3028  HA  VAL A 205     -13.909   9.172  19.396  1.00  0.67           H  
ATOM   3029  HB  VAL A 205     -15.759   8.980  16.993  1.00  0.67           H  
ATOM   3030 1HG1 VAL A 205     -15.086  11.268  16.469  1.00  0.67           H  
ATOM   3031 2HG1 VAL A 205     -15.917  11.183  18.039  1.00  0.67           H  
ATOM   3032 3HG1 VAL A 205     -14.149  11.305  17.968  1.00  0.67           H  
ATOM   3033 1HG2 VAL A 205     -13.734   9.343  15.684  1.00  0.67           H  
ATOM   3034 2HG2 VAL A 205     -12.786   9.367  17.195  1.00  0.67           H  
ATOM   3035 3HG2 VAL A 205     -13.612   7.884  16.672  1.00  0.67           H  
ATOM   3036  N   GLU A 206     -15.804  10.178  20.688  1.00  0.69           N  
ATOM   3037  CA  GLU A 206     -16.898  10.739  21.488  1.00  0.69           C  
ATOM   3038  C   GLU A 206     -17.079  12.241  21.294  1.00  0.69           C  
ATOM   3039  O   GLU A 206     -16.255  13.029  21.781  1.00  0.69           O  
ATOM   3040  CB  GLU A 206     -16.681  10.514  22.982  1.00  0.69           C  
ATOM   3041  CG  GLU A 206     -16.652   9.116  23.416  1.00  0.69           C  
ATOM   3042  CD  GLU A 206     -16.477   8.937  24.924  1.00  0.69           C  
ATOM   3043  OE1 GLU A 206     -16.392   9.899  25.672  1.00  0.69           O  
ATOM   3044  OE2 GLU A 206     -16.461   7.805  25.313  1.00  0.69           O  
ATOM   3045  H   GLU A 206     -14.844  10.428  20.925  1.00  0.69           H  
ATOM   3046  HA  GLU A 206     -17.819  10.244  21.198  1.00  0.69           H  
ATOM   3047 1HB  GLU A 206     -15.742  10.978  23.281  1.00  0.69           H  
ATOM   3048 2HB  GLU A 206     -17.472  11.003  23.532  1.00  0.69           H  
ATOM   3049 1HG  GLU A 206     -17.590   8.660  23.107  1.00  0.69           H  
ATOM   3050 2HG  GLU A 206     -15.839   8.610  22.895  1.00  0.69           H  
ATOM   3051  N   ILE A 207     -18.154  12.614  20.593  1.00  0.71           N  
ATOM   3052  CA  ILE A 207     -18.503  13.999  20.259  1.00  0.71           C  
ATOM   3053  C   ILE A 207     -18.876  14.779  21.511  1.00  0.71           C  
ATOM   3054  O   ILE A 207     -19.620  14.295  22.365  1.00  0.71           O  
ATOM   3055  CB  ILE A 207     -19.668  14.043  19.258  1.00  0.71           C  
ATOM   3056  CG1 ILE A 207     -19.280  13.411  17.919  1.00  0.71           C  
ATOM   3057  CG2 ILE A 207     -20.165  15.425  19.069  1.00  0.71           C  
ATOM   3058  CD1 ILE A 207     -18.174  14.159  17.225  1.00  0.71           C  
ATOM   3059  H   ILE A 207     -18.775  11.871  20.268  1.00  0.71           H  
ATOM   3060  HA  ILE A 207     -17.642  14.478  19.798  1.00  0.71           H  
ATOM   3061  HB  ILE A 207     -20.460  13.470  19.648  1.00  0.71           H  
ATOM   3062 1HG1 ILE A 207     -18.959  12.379  18.097  1.00  0.71           H  
ATOM   3063 2HG1 ILE A 207     -20.156  13.393  17.265  1.00  0.71           H  
ATOM   3064 1HG2 ILE A 207     -21.005  15.404  18.382  1.00  0.71           H  
ATOM   3065 2HG2 ILE A 207     -20.492  15.849  20.016  1.00  0.71           H  
ATOM   3066 3HG2 ILE A 207     -19.362  16.034  18.657  1.00  0.71           H  
ATOM   3067 1HD1 ILE A 207     -17.921  13.679  16.283  1.00  0.71           H  
ATOM   3068 2HD1 ILE A 207     -18.492  15.187  17.033  1.00  0.71           H  
ATOM   3069 3HD1 ILE A 207     -17.327  14.169  17.863  1.00  0.71           H  
ATOM   3070  N   ARG A 208     -18.336  15.975  21.658  1.00  0.74           N  
ATOM   3071  CA  ARG A 208     -18.615  16.741  22.870  1.00  0.74           C  
ATOM   3072  C   ARG A 208     -19.995  17.410  22.965  1.00  0.74           C  
ATOM   3073  O   ARG A 208     -20.410  18.106  22.042  1.00  0.74           O  
ATOM   3074  CB  ARG A 208     -17.600  17.854  23.017  1.00  0.74           C  
ATOM   3075  CG  ARG A 208     -17.782  18.654  24.280  1.00  0.74           C  
ATOM   3076  CD  ARG A 208     -16.759  19.660  24.476  1.00  0.74           C  
ATOM   3077  NE  ARG A 208     -16.805  20.642  23.434  1.00  0.74           N  
ATOM   3078  CZ  ARG A 208     -17.590  21.726  23.387  1.00  0.74           C  
ATOM   3079  NH1 ARG A 208     -18.476  22.013  24.333  1.00  0.74           N  
ATOM   3080  NH2 ARG A 208     -17.439  22.497  22.336  1.00  0.74           N  
ATOM   3081  H   ARG A 208     -17.729  16.359  20.927  1.00  0.74           H  
ATOM   3082  HA  ARG A 208     -18.507  16.061  23.717  1.00  0.74           H  
ATOM   3083 1HB  ARG A 208     -16.592  17.441  23.010  1.00  0.74           H  
ATOM   3084 2HB  ARG A 208     -17.677  18.538  22.168  1.00  0.74           H  
ATOM   3085 1HG  ARG A 208     -18.712  19.186  24.200  1.00  0.74           H  
ATOM   3086 2HG  ARG A 208     -17.806  17.992  25.148  1.00  0.74           H  
ATOM   3087 1HD  ARG A 208     -16.914  20.165  25.427  1.00  0.74           H  
ATOM   3088 2HD  ARG A 208     -15.774  19.189  24.461  1.00  0.74           H  
ATOM   3089  HE  ARG A 208     -16.183  20.518  22.630  1.00  0.74           H  
ATOM   3090 1HH1 ARG A 208     -18.617  21.386  25.134  1.00  0.74           H  
ATOM   3091 2HH1 ARG A 208     -19.049  22.834  24.246  1.00  0.74           H  
ATOM   3092 1HH2 ARG A 208     -16.738  22.197  21.638  1.00  0.74           H  
ATOM   3093 2HH2 ARG A 208     -17.990  23.333  22.218  1.00  0.74           H  
ATOM   3094  N   ASN A 209     -20.664  17.251  24.124  1.00  0.79           N  
ATOM   3095  CA  ASN A 209     -21.904  17.970  24.477  1.00  0.79           C  
ATOM   3096  C   ASN A 209     -22.996  18.030  23.402  1.00  0.79           C  
ATOM   3097  O   ASN A 209     -23.264  19.104  22.858  1.00  0.79           O  
ATOM   3098  CB  ASN A 209     -21.607  19.379  24.979  1.00  0.79           C  
ATOM   3099  CG  ASN A 209     -20.753  19.405  26.272  1.00  0.79           C  
ATOM   3100  OD1 ASN A 209     -19.721  20.113  26.366  1.00  0.79           O  
ATOM   3101  ND2 ASN A 209     -21.168  18.639  27.268  1.00  0.79           N  
ATOM   3102  H   ASN A 209     -20.283  16.614  24.812  1.00  0.79           H  
ATOM   3103  HA  ASN A 209     -22.352  17.429  25.313  1.00  0.79           H  
ATOM   3104 1HB  ASN A 209     -21.099  19.947  24.200  1.00  0.79           H  
ATOM   3105 2HB  ASN A 209     -22.552  19.882  25.183  1.00  0.79           H  
ATOM   3106 1HD2 ASN A 209     -20.658  18.609  28.124  1.00  0.79           H  
ATOM   3107 2HD2 ASN A 209     -22.019  18.064  27.187  1.00  0.79           H  
ATOM   3108  N   ASP A 210     -23.620  16.902  23.083  1.00  0.83           N  
ATOM   3109  CA  ASP A 210     -24.603  16.869  22.006  1.00  0.83           C  
ATOM   3110  C   ASP A 210     -25.608  15.741  22.286  1.00  0.83           C  
ATOM   3111  O   ASP A 210     -25.836  15.401  23.438  1.00  0.83           O  
ATOM   3112  CB  ASP A 210     -23.853  16.707  20.660  1.00  0.83           C  
ATOM   3113  CG  ASP A 210     -24.583  17.293  19.421  1.00  0.83           C  
ATOM   3114  OD1 ASP A 210     -25.614  16.765  19.092  1.00  0.83           O  
ATOM   3115  OD2 ASP A 210     -24.131  18.266  18.863  1.00  0.83           O  
ATOM   3116  H   ASP A 210     -23.403  16.033  23.577  1.00  0.83           H  
ATOM   3117  HA  ASP A 210     -25.145  17.814  21.992  1.00  0.83           H  
ATOM   3118 1HB  ASP A 210     -22.874  17.191  20.737  1.00  0.83           H  
ATOM   3119 2HB  ASP A 210     -23.665  15.646  20.483  1.00  0.83           H  
ATOM   3120  N   ASP A 211     -26.271  15.217  21.271  1.00  0.88           N  
ATOM   3121  CA  ASP A 211     -27.249  14.152  21.516  1.00  0.88           C  
ATOM   3122  C   ASP A 211     -27.322  13.231  20.310  1.00  0.88           C  
ATOM   3123  O   ASP A 211     -26.660  13.480  19.325  1.00  0.88           O  
ATOM   3124  CB  ASP A 211     -28.628  14.754  21.897  1.00  0.88           C  
ATOM   3125  CG  ASP A 211     -29.554  13.807  22.776  1.00  0.88           C  
ATOM   3126  OD1 ASP A 211     -29.435  12.621  22.658  1.00  0.88           O  
ATOM   3127  OD2 ASP A 211     -30.369  14.261  23.519  1.00  0.88           O  
ATOM   3128  H   ASP A 211     -26.100  15.572  20.328  1.00  0.88           H  
ATOM   3129  HA  ASP A 211     -26.895  13.572  22.358  1.00  0.88           H  
ATOM   3130 1HB  ASP A 211     -28.469  15.679  22.455  1.00  0.88           H  
ATOM   3131 2HB  ASP A 211     -29.168  15.017  20.985  1.00  0.88           H  
ATOM   3132  N   HIS A 212     -28.176  12.221  20.344  1.00  0.93           N  
ATOM   3133  CA  HIS A 212     -28.278  11.186  19.296  1.00  0.93           C  
ATOM   3134  C   HIS A 212     -28.424  11.672  17.851  1.00  0.93           C  
ATOM   3135  O   HIS A 212     -28.282  10.885  16.915  1.00  0.93           O  
ATOM   3136  CB  HIS A 212     -29.462  10.276  19.611  1.00  0.93           C  
ATOM   3137  CG  HIS A 212     -30.791  10.957  19.559  1.00  0.93           C  
ATOM   3138  ND1 HIS A 212     -31.197  11.826  20.539  1.00  0.93           N  
ATOM   3139  CD2 HIS A 212     -31.820  10.865  18.685  1.00  0.93           C  
ATOM   3140  CE1 HIS A 212     -32.415  12.260  20.270  1.00  0.93           C  
ATOM   3141  NE2 HIS A 212     -32.825  11.689  19.147  1.00  0.93           N  
ATOM   3142  H   HIS A 212     -28.729  12.110  21.193  1.00  0.93           H  
ATOM   3143  HA  HIS A 212     -27.375  10.575  19.339  1.00  0.93           H  
ATOM   3144 1HB  HIS A 212     -29.476   9.439  18.917  1.00  0.93           H  
ATOM   3145 2HB  HIS A 212     -29.345   9.870  20.599  1.00  0.93           H  
ATOM   3146  HD1 HIS A 212     -30.644  12.082  21.366  1.00  0.93           H  
ATOM   3147  HD2 HIS A 212     -31.963  10.293  17.769  1.00  0.93           H  
ATOM   3148  HE1 HIS A 212     -32.905  12.966  20.940  1.00  0.93           H  
ATOM   3149  N   LEU A 213     -28.749  12.945  17.654  1.00  0.97           N  
ATOM   3150  CA  LEU A 213     -28.923  13.505  16.324  1.00  0.97           C  
ATOM   3151  C   LEU A 213     -27.622  14.096  15.774  1.00  0.97           C  
ATOM   3152  O   LEU A 213     -27.567  14.543  14.631  1.00  0.97           O  
ATOM   3153  CB  LEU A 213     -30.023  14.553  16.352  1.00  0.97           C  
ATOM   3154  CG  LEU A 213     -31.368  13.996  16.743  1.00  0.97           C  
ATOM   3155  CD1 LEU A 213     -32.386  15.106  16.806  1.00  0.97           C  
ATOM   3156  CD2 LEU A 213     -31.759  12.903  15.747  1.00  0.97           C  
ATOM   3157  H   LEU A 213     -28.850  13.545  18.461  1.00  0.97           H  
ATOM   3158  HA  LEU A 213     -29.242  12.705  15.664  1.00  0.97           H  
ATOM   3159 1HB  LEU A 213     -29.752  15.325  17.072  1.00  0.97           H  
ATOM   3160 2HB  LEU A 213     -30.110  15.004  15.363  1.00  0.97           H  
ATOM   3161  HG  LEU A 213     -31.299  13.569  17.733  1.00  0.97           H  
ATOM   3162 1HD1 LEU A 213     -33.350  14.693  17.109  1.00  0.97           H  
ATOM   3163 2HD1 LEU A 213     -32.066  15.850  17.535  1.00  0.97           H  
ATOM   3164 3HD1 LEU A 213     -32.480  15.571  15.827  1.00  0.97           H  
ATOM   3165 1HD2 LEU A 213     -32.723  12.482  16.034  1.00  0.97           H  
ATOM   3166 2HD2 LEU A 213     -31.829  13.327  14.747  1.00  0.97           H  
ATOM   3167 3HD2 LEU A 213     -31.003  12.117  15.758  1.00  0.97           H  
ATOM   3168  N   CYS A 214     -26.565  14.022  16.570  1.00  1.02           N  
ATOM   3169  CA  CYS A 214     -25.220  14.515  16.270  1.00  1.02           C  
ATOM   3170  C   CYS A 214     -24.590  13.931  15.019  1.00  1.02           C  
ATOM   3171  O   CYS A 214     -23.725  14.555  14.407  1.00  1.02           O  
ATOM   3172  CB  CYS A 214     -24.338  14.164  17.446  1.00  1.02           C  
ATOM   3173  SG  CYS A 214     -24.376  12.381  17.808  1.00  1.02           S  
ATOM   3174  H   CYS A 214     -26.700  13.634  17.500  1.00  1.02           H  
ATOM   3175  HA  CYS A 214     -25.274  15.600  16.174  1.00  1.02           H  
ATOM   3176 1HB  CYS A 214     -23.310  14.462  17.247  1.00  1.02           H  
ATOM   3177 2HB  CYS A 214     -24.672  14.685  18.322  1.00  1.02           H  
ATOM   3178  N   VAL A 215     -25.036  12.740  14.653  1.00  1.08           N  
ATOM   3179  CA  VAL A 215     -24.571  11.979  13.510  1.00  1.08           C  
ATOM   3180  C   VAL A 215     -25.630  11.840  12.417  1.00  1.08           C  
ATOM   3181  O   VAL A 215     -25.457  11.065  11.474  1.00  1.08           O  
ATOM   3182  CB  VAL A 215     -24.158  10.574  13.990  1.00  1.08           C  
ATOM   3183  CG1 VAL A 215     -22.931  10.573  14.945  1.00  1.08           C  
ATOM   3184  CG2 VAL A 215     -25.345  10.036  14.763  1.00  1.08           C  
ATOM   3185  H   VAL A 215     -25.750  12.328  15.237  1.00  1.08           H  
ATOM   3186  HA  VAL A 215     -23.724  12.493  13.082  1.00  1.08           H  
ATOM   3187  HB  VAL A 215     -23.931   9.943  13.137  1.00  1.08           H  
ATOM   3188 1HG1 VAL A 215     -22.718   9.567  15.284  1.00  1.08           H  
ATOM   3189 2HG1 VAL A 215     -22.073  10.941  14.449  1.00  1.08           H  
ATOM   3190 3HG1 VAL A 215     -23.117  11.171  15.777  1.00  1.08           H  
ATOM   3191 1HG2 VAL A 215     -25.121   9.057  15.127  1.00  1.08           H  
ATOM   3192 2HG2 VAL A 215     -25.563  10.685  15.610  1.00  1.08           H  
ATOM   3193 3HG2 VAL A 215     -26.215   9.998  14.114  1.00  1.08           H  
ATOM   3194  N   MET A 216     -26.731  12.580  12.542  1.00  1.15           N  
ATOM   3195  CA  MET A 216     -27.819  12.522  11.568  1.00  1.15           C  
ATOM   3196  C   MET A 216     -27.835  13.784  10.720  1.00  1.15           C  
ATOM   3197  O   MET A 216     -27.157  14.763  11.058  1.00  1.15           O  
ATOM   3198  CB  MET A 216     -29.144  12.314  12.272  1.00  1.15           C  
ATOM   3199  CG  MET A 216     -29.107  11.146  13.216  1.00  1.15           C  
ATOM   3200  SD  MET A 216     -28.783   9.627  12.391  1.00  1.15           S  
ATOM   3201  CE  MET A 216     -30.311   9.312  11.583  1.00  1.15           C  
ATOM   3202  H   MET A 216     -26.832  13.224  13.327  1.00  1.15           H  
ATOM   3203  HA  MET A 216     -27.651  11.680  10.896  1.00  1.15           H  
ATOM   3204 1HB  MET A 216     -29.402  13.210  12.841  1.00  1.15           H  
ATOM   3205 2HB  MET A 216     -29.931  12.143  11.533  1.00  1.15           H  
ATOM   3206 1HG  MET A 216     -28.337  11.297  13.967  1.00  1.15           H  
ATOM   3207 2HG  MET A 216     -30.062  11.056  13.725  1.00  1.15           H  
ATOM   3208 1HE  MET A 216     -30.257   8.378  11.034  1.00  1.15           H  
ATOM   3209 2HE  MET A 216     -31.111   9.254  12.320  1.00  1.15           H  
ATOM   3210 3HE  MET A 216     -30.498  10.118  10.899  1.00  1.15           H  
ATOM   3211  N   ASN A 217     -28.582  13.769   9.616  1.00  1.21           N  
ATOM   3212  CA  ASN A 217     -28.636  14.964   8.786  1.00  1.21           C  
ATOM   3213  C   ASN A 217     -28.938  16.214   9.598  1.00  1.21           C  
ATOM   3214  O   ASN A 217     -29.880  16.249  10.390  1.00  1.21           O  
ATOM   3215  CB  ASN A 217     -29.681  14.859   7.704  1.00  1.21           C  
ATOM   3216  CG  ASN A 217     -29.334  13.940   6.606  1.00  1.21           C  
ATOM   3217  OD1 ASN A 217     -28.270  13.305   6.573  1.00  1.21           O  
ATOM   3218  ND2 ASN A 217     -30.221  13.889   5.658  1.00  1.21           N  
ATOM   3219  H   ASN A 217     -29.106  12.932   9.348  1.00  1.21           H  
ATOM   3220  HA  ASN A 217     -27.661  15.101   8.322  1.00  1.21           H  
ATOM   3221 1HB  ASN A 217     -30.619  14.523   8.146  1.00  1.21           H  
ATOM   3222 2HB  ASN A 217     -29.856  15.847   7.281  1.00  1.21           H  
ATOM   3223 1HD2 ASN A 217     -30.092  13.333   4.831  1.00  1.21           H  
ATOM   3224 2HD2 ASN A 217     -31.055  14.432   5.737  1.00  1.21           H  
ATOM   3225  N   GLY A 218     -28.148  17.254   9.355  1.00  1.27           N  
ATOM   3226  CA  GLY A 218     -28.282  18.546  10.015  1.00  1.27           C  
ATOM   3227  C   GLY A 218     -27.350  18.721  11.218  1.00  1.27           C  
ATOM   3228  O   GLY A 218     -27.195  19.834  11.724  1.00  1.27           O  
ATOM   3229  H   GLY A 218     -27.401  17.131   8.687  1.00  1.27           H  
ATOM   3230 1HA  GLY A 218     -28.084  19.335   9.291  1.00  1.27           H  
ATOM   3231 2HA  GLY A 218     -29.314  18.673  10.339  1.00  1.27           H  
ATOM   3232  N   GLY A 219     -26.708  17.645  11.668  1.00  1.30           N  
ATOM   3233  CA  GLY A 219     -25.806  17.750  12.814  1.00  1.30           C  
ATOM   3234  C   GLY A 219     -24.626  18.687  12.527  1.00  1.30           C  
ATOM   3235  O   GLY A 219     -24.027  18.654  11.447  1.00  1.30           O  
ATOM   3236  H   GLY A 219     -26.875  16.728  11.248  1.00  1.30           H  
ATOM   3237 1HA  GLY A 219     -26.365  18.110  13.678  1.00  1.30           H  
ATOM   3238 2HA  GLY A 219     -25.437  16.755  13.069  1.00  1.30           H  
ATOM   3239  N   GLY A 220     -24.209  19.448  13.545  1.00  1.30           N  
ATOM   3240  CA  GLY A 220     -23.118  20.421  13.391  1.00  1.30           C  
ATOM   3241  C   GLY A 220     -21.736  19.784  13.377  1.00  1.30           C  
ATOM   3242  O   GLY A 220     -20.729  20.450  13.144  1.00  1.30           O  
ATOM   3243  H   GLY A 220     -24.704  19.402  14.425  1.00  1.30           H  
ATOM   3244 1HA  GLY A 220     -23.268  20.981  12.468  1.00  1.30           H  
ATOM   3245 2HA  GLY A 220     -23.171  21.144  14.204  1.00  1.30           H  
ATOM   3246  N   HIS A 221     -21.706  18.485  13.609  1.00  1.26           N  
ATOM   3247  CA  HIS A 221     -20.485  17.713  13.634  1.00  1.26           C  
ATOM   3248  C   HIS A 221     -20.347  16.873  12.378  1.00  1.26           C  
ATOM   3249  O   HIS A 221     -19.400  16.095  12.261  1.00  1.26           O  
ATOM   3250  CB  HIS A 221     -20.488  16.802  14.861  1.00  1.26           C  
ATOM   3251  CG  HIS A 221     -20.475  17.558  16.123  1.00  1.26           C  
ATOM   3252  ND1 HIS A 221     -19.337  18.163  16.618  1.00  1.26           N  
ATOM   3253  CD2 HIS A 221     -21.466  17.849  16.988  1.00  1.26           C  
ATOM   3254  CE1 HIS A 221     -19.628  18.779  17.750  1.00  1.26           C  
ATOM   3255  NE2 HIS A 221     -20.916  18.608  17.995  1.00  1.26           N  
ATOM   3256  H   HIS A 221     -22.579  18.013  13.786  1.00  1.26           H  
ATOM   3257  HA  HIS A 221     -19.624  18.378  13.693  1.00  1.26           H  
ATOM   3258 1HB  HIS A 221     -21.379  16.165  14.846  1.00  1.26           H  
ATOM   3259 2HB  HIS A 221     -19.617  16.148  14.838  1.00  1.26           H  
ATOM   3260  HD2 HIS A 221     -22.511  17.541  16.908  1.00  1.26           H  
ATOM   3261  HE1 HIS A 221     -18.925  19.334  18.374  1.00  1.26           H  
ATOM   3262  HE2 HIS A 221     -21.422  18.975  18.800  1.00  1.26           H  
ATOM   3263  N   ASP A 222     -21.240  17.074  11.397  1.00  1.20           N  
ATOM   3264  CA  ASP A 222     -21.208  16.256  10.187  1.00  1.20           C  
ATOM   3265  C   ASP A 222     -19.894  16.364   9.412  1.00  1.20           C  
ATOM   3266  O   ASP A 222     -19.442  15.384   8.821  1.00  1.20           O  
ATOM   3267  CB  ASP A 222     -22.388  16.643   9.284  1.00  1.20           C  
ATOM   3268  CG  ASP A 222     -22.589  15.740   8.056  1.00  1.20           C  
ATOM   3269  OD1 ASP A 222     -22.881  14.584   8.220  1.00  1.20           O  
ATOM   3270  OD2 ASP A 222     -22.471  16.232   6.949  1.00  1.20           O  
ATOM   3271  H   ASP A 222     -22.002  17.748  11.507  1.00  1.20           H  
ATOM   3272  HA  ASP A 222     -21.341  15.217  10.481  1.00  1.20           H  
ATOM   3273 1HB  ASP A 222     -23.308  16.625   9.877  1.00  1.20           H  
ATOM   3274 2HB  ASP A 222     -22.254  17.670   8.943  1.00  1.20           H  
ATOM   3275  N   ALA A 223     -19.258  17.539   9.399  1.00  1.13           N  
ATOM   3276  CA  ALA A 223     -17.994  17.654   8.671  1.00  1.13           C  
ATOM   3277  C   ALA A 223     -16.914  16.777   9.307  1.00  1.13           C  
ATOM   3278  O   ALA A 223     -16.152  16.104   8.607  1.00  1.13           O  
ATOM   3279  CB  ALA A 223     -17.530  19.095   8.641  1.00  1.13           C  
ATOM   3280  H   ALA A 223     -19.649  18.331   9.891  1.00  1.13           H  
ATOM   3281  HA  ALA A 223     -18.153  17.308   7.649  1.00  1.13           H  
ATOM   3282 1HB  ALA A 223     -16.602  19.163   8.077  1.00  1.13           H  
ATOM   3283 2HB  ALA A 223     -18.289  19.711   8.163  1.00  1.13           H  
ATOM   3284 3HB  ALA A 223     -17.363  19.445   9.658  1.00  1.13           H  
ATOM   3285  N   THR A 224     -16.877  16.767  10.645  1.00  1.06           N  
ATOM   3286  CA  THR A 224     -15.873  16.012  11.389  1.00  1.06           C  
ATOM   3287  C   THR A 224     -16.144  14.533  11.319  1.00  1.06           C  
ATOM   3288  O   THR A 224     -15.241  13.739  11.060  1.00  1.06           O  
ATOM   3289  CB  THR A 224     -15.797  16.461  12.854  1.00  1.06           C  
ATOM   3290  OG1 THR A 224     -15.440  17.848  12.883  1.00  1.06           O  
ATOM   3291  CG2 THR A 224     -14.750  15.633  13.604  1.00  1.06           C  
ATOM   3292  H   THR A 224     -17.565  17.303  11.157  1.00  1.06           H  
ATOM   3293  HA  THR A 224     -14.905  16.191  10.935  1.00  1.06           H  
ATOM   3294  HB  THR A 224     -16.771  16.330  13.334  1.00  1.06           H  
ATOM   3295  HG1 THR A 224     -14.943  18.065  13.705  1.00  1.06           H  
ATOM   3296 1HG2 THR A 224     -14.703  15.971  14.640  1.00  1.06           H  
ATOM   3297 2HG2 THR A 224     -15.030  14.581  13.575  1.00  1.06           H  
ATOM   3298 3HG2 THR A 224     -13.775  15.763  13.137  1.00  1.06           H  
ATOM   3299  N   LEU A 225     -17.399  14.170  11.506  1.00  1.00           N  
ATOM   3300  CA  LEU A 225     -17.800  12.785  11.475  1.00  1.00           C  
ATOM   3301  C   LEU A 225     -17.500  12.239  10.092  1.00  1.00           C  
ATOM   3302  O   LEU A 225     -17.011  11.118   9.946  1.00  1.00           O  
ATOM   3303  CB  LEU A 225     -19.278  12.728  11.778  1.00  1.00           C  
ATOM   3304  CG  LEU A 225     -19.666  13.095  13.175  1.00  1.00           C  
ATOM   3305  CD1 LEU A 225     -21.112  13.249  13.212  1.00  1.00           C  
ATOM   3306  CD2 LEU A 225     -19.230  12.022  14.086  1.00  1.00           C  
ATOM   3307  H   LEU A 225     -18.101  14.883  11.699  1.00  1.00           H  
ATOM   3308  HA  LEU A 225     -17.237  12.225  12.219  1.00  1.00           H  
ATOM   3309 1HB  LEU A 225     -19.806  13.386  11.090  1.00  1.00           H  
ATOM   3310 2HB  LEU A 225     -19.612  11.727  11.621  1.00  1.00           H  
ATOM   3311  HG  LEU A 225     -19.204  14.025  13.480  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 225     -21.429  13.491  14.227  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 225     -21.418  14.043  12.541  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 225     -21.545  12.328  12.888  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 225     -19.525  12.258  15.102  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 225     -19.689  11.082  13.785  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 225     -18.152  11.945  14.027  1.00  1.00           H  
ATOM   3318  N   GLY A 226     -17.736  13.075   9.077  1.00  0.94           N  
ATOM   3319  CA  GLY A 226     -17.432  12.764   7.700  1.00  0.94           C  
ATOM   3320  C   GLY A 226     -15.943  12.485   7.557  1.00  0.94           C  
ATOM   3321  O   GLY A 226     -15.556  11.408   7.108  1.00  0.94           O  
ATOM   3322  H   GLY A 226     -18.175  13.976   9.252  1.00  0.94           H  
ATOM   3323 1HA  GLY A 226     -18.014  11.902   7.377  1.00  0.94           H  
ATOM   3324 2HA  GLY A 226     -17.715  13.611   7.072  1.00  0.94           H  
ATOM   3325  N   LYS A 227     -15.084  13.407   8.010  1.00  0.88           N  
ATOM   3326  CA  LYS A 227     -13.645  13.186   7.875  1.00  0.88           C  
ATOM   3327  C   LYS A 227     -13.173  11.884   8.470  1.00  0.88           C  
ATOM   3328  O   LYS A 227     -12.393  11.147   7.851  1.00  0.88           O  
ATOM   3329  CB  LYS A 227     -12.824  14.273   8.610  1.00  0.88           C  
ATOM   3330  CG  LYS A 227     -12.767  15.652   7.981  1.00  0.88           C  
ATOM   3331  CD  LYS A 227     -11.719  16.561   8.639  1.00  0.88           C  
ATOM   3332  CE  LYS A 227     -12.194  17.123   9.965  1.00  0.88           C  
ATOM   3333  NZ  LYS A 227     -11.367  18.282  10.398  1.00  0.88           N  
ATOM   3334  H   LYS A 227     -15.435  14.287   8.393  1.00  0.88           H  
ATOM   3335  HA  LYS A 227     -13.404  13.159   6.828  1.00  0.88           H  
ATOM   3336 1HB  LYS A 227     -13.229  14.402   9.613  1.00  0.88           H  
ATOM   3337 2HB  LYS A 227     -11.800  13.921   8.724  1.00  0.88           H  
ATOM   3338 1HG  LYS A 227     -12.511  15.587   6.969  1.00  0.88           H  
ATOM   3339 2HG  LYS A 227     -13.739  16.126   8.051  1.00  0.88           H  
ATOM   3340 1HD  LYS A 227     -10.813  15.983   8.824  1.00  0.88           H  
ATOM   3341 2HD  LYS A 227     -11.461  17.378   7.977  1.00  0.88           H  
ATOM   3342 1HE  LYS A 227     -13.227  17.450   9.865  1.00  0.88           H  
ATOM   3343 2HE  LYS A 227     -12.138  16.343  10.727  1.00  0.88           H  
ATOM   3344 1HZ  LYS A 227     -11.710  18.639  11.272  1.00  0.88           H  
ATOM   3345 2HZ  LYS A 227     -10.370  18.016  10.514  1.00  0.88           H  
ATOM   3346 3HZ  LYS A 227     -11.463  19.019   9.670  1.00  0.88           H  
ATOM   3347  N   LEU A 228     -13.686  11.548   9.638  1.00  0.83           N  
ATOM   3348  CA  LEU A 228     -13.152  10.387  10.309  1.00  0.83           C  
ATOM   3349  C   LEU A 228     -13.779   9.103   9.738  1.00  0.83           C  
ATOM   3350  O   LEU A 228     -13.085   8.102   9.516  1.00  0.83           O  
ATOM   3351  CB  LEU A 228     -13.437  10.568  11.797  1.00  0.83           C  
ATOM   3352  CG  LEU A 228     -12.851  11.928  12.404  1.00  0.83           C  
ATOM   3353  CD1 LEU A 228     -13.211  12.006  13.885  1.00  0.83           C  
ATOM   3354  CD2 LEU A 228     -11.365  12.090  12.116  1.00  0.83           C  
ATOM   3355  H   LEU A 228     -14.370  12.161  10.094  1.00  0.83           H  
ATOM   3356  HA  LEU A 228     -12.073  10.353  10.153  1.00  0.83           H  
ATOM   3357 1HB  LEU A 228     -14.508  10.604  11.931  1.00  0.83           H  
ATOM   3358 2HB  LEU A 228     -13.034   9.725  12.356  1.00  0.83           H  
ATOM   3359  HG  LEU A 228     -13.338  12.746  11.930  1.00  0.83           H  
ATOM   3360 1HD1 LEU A 228     -12.862  12.952  14.297  1.00  0.83           H  
ATOM   3361 2HD1 LEU A 228     -14.291  11.941  13.995  1.00  0.83           H  
ATOM   3362 3HD1 LEU A 228     -12.746  11.190  14.411  1.00  0.83           H  
ATOM   3363 1HD2 LEU A 228     -11.015  13.042  12.515  1.00  0.83           H  
ATOM   3364 2HD2 LEU A 228     -10.831  11.317  12.559  1.00  0.83           H  
ATOM   3365 3HD2 LEU A 228     -11.193  12.063  11.037  1.00  0.83           H  
ATOM   3366  N   GLY A 229     -15.091   9.144   9.486  1.00  0.79           N  
ATOM   3367  CA  GLY A 229     -15.865   8.017   8.970  1.00  0.79           C  
ATOM   3368  C   GLY A 229     -15.441   7.627   7.558  1.00  0.79           C  
ATOM   3369  O   GLY A 229     -15.190   6.452   7.266  1.00  0.79           O  
ATOM   3370  H   GLY A 229     -15.605  10.002   9.665  1.00  0.79           H  
ATOM   3371 1HA  GLY A 229     -15.735   7.169   9.636  1.00  0.79           H  
ATOM   3372 2HA  GLY A 229     -16.922   8.276   8.985  1.00  0.79           H  
ATOM   3373  N   ILE A 230     -15.355   8.630   6.678  1.00  0.75           N  
ATOM   3374  CA  ILE A 230     -14.977   8.413   5.293  1.00  0.75           C  
ATOM   3375  C   ILE A 230     -13.583   7.856   5.265  1.00  0.75           C  
ATOM   3376  O   ILE A 230     -13.318   6.868   4.584  1.00  0.75           O  
ATOM   3377  CB  ILE A 230     -14.945   9.732   4.508  1.00  0.75           C  
ATOM   3378  CG1 ILE A 230     -16.343  10.329   4.363  1.00  0.75           C  
ATOM   3379  CG2 ILE A 230     -14.319   9.483   3.124  1.00  0.75           C  
ATOM   3380  CD1 ILE A 230     -16.311  11.771   3.922  1.00  0.75           C  
ATOM   3381  H   ILE A 230     -15.556   9.583   6.975  1.00  0.75           H  
ATOM   3382  HA  ILE A 230     -15.662   7.702   4.832  1.00  0.75           H  
ATOM   3383  HB  ILE A 230     -14.345  10.450   5.053  1.00  0.75           H  
ATOM   3384 1HG1 ILE A 230     -16.890   9.780   3.618  1.00  0.75           H  
ATOM   3385 2HG1 ILE A 230     -16.871  10.254   5.313  1.00  0.75           H  
ATOM   3386 1HG2 ILE A 230     -14.276  10.415   2.579  1.00  0.75           H  
ATOM   3387 2HG2 ILE A 230     -13.311   9.090   3.246  1.00  0.75           H  
ATOM   3388 3HG2 ILE A 230     -14.926   8.766   2.570  1.00  0.75           H  
ATOM   3389 1HD1 ILE A 230     -17.312  12.146   3.830  1.00  0.75           H  
ATOM   3390 2HD1 ILE A 230     -15.772  12.370   4.656  1.00  0.75           H  
ATOM   3391 3HD1 ILE A 230     -15.812  11.842   2.988  1.00  0.75           H  
ATOM   3392  N   SER A 231     -12.681   8.469   6.033  1.00  0.73           N  
ATOM   3393  CA  SER A 231     -11.314   8.016   6.045  1.00  0.73           C  
ATOM   3394  C   SER A 231     -11.196   6.571   6.521  1.00  0.73           C  
ATOM   3395  O   SER A 231     -10.439   5.788   5.943  1.00  0.73           O  
ATOM   3396  CB  SER A 231     -10.521   8.945   6.905  1.00  0.73           C  
ATOM   3397  OG  SER A 231     -10.487  10.213   6.333  1.00  0.73           O  
ATOM   3398  H   SER A 231     -12.919   9.282   6.606  1.00  0.73           H  
ATOM   3399  HA  SER A 231     -10.932   8.070   5.029  1.00  0.73           H  
ATOM   3400 1HB  SER A 231     -10.952   8.995   7.906  1.00  0.73           H  
ATOM   3401 2HB  SER A 231      -9.527   8.573   7.001  1.00  0.73           H  
ATOM   3402  HG  SER A 231     -11.322  10.639   6.614  1.00  0.73           H  
ATOM   3403  N   TRP A 232     -11.963   6.184   7.547  1.00  0.71           N  
ATOM   3404  CA  TRP A 232     -11.926   4.799   8.006  1.00  0.71           C  
ATOM   3405  C   TRP A 232     -12.225   3.870   6.838  1.00  0.71           C  
ATOM   3406  O   TRP A 232     -11.444   2.965   6.526  1.00  0.71           O  
ATOM   3407  CB  TRP A 232     -12.948   4.567   9.110  1.00  0.71           C  
ATOM   3408  CG  TRP A 232     -12.955   3.136   9.667  1.00  0.71           C  
ATOM   3409  CD1 TRP A 232     -13.759   2.079   9.331  1.00  0.71           C  
ATOM   3410  CD2 TRP A 232     -12.076   2.656  10.687  1.00  0.71           C  
ATOM   3411  NE1 TRP A 232     -13.405   0.966  10.079  1.00  0.71           N  
ATOM   3412  CE2 TRP A 232     -12.367   1.324  10.913  1.00  0.71           C  
ATOM   3413  CE3 TRP A 232     -11.097   3.239  11.396  1.00  0.71           C  
ATOM   3414  CZ2 TRP A 232     -11.651   0.582  11.846  1.00  0.71           C  
ATOM   3415  CZ3 TRP A 232     -10.385   2.517  12.327  1.00  0.71           C  
ATOM   3416  CH2 TRP A 232     -10.657   1.219  12.543  1.00  0.71           C  
ATOM   3417  H   TRP A 232     -12.557   6.856   8.035  1.00  0.71           H  
ATOM   3418  HA  TRP A 232     -10.935   4.570   8.386  1.00  0.71           H  
ATOM   3419 1HB  TRP A 232     -12.748   5.253   9.921  1.00  0.71           H  
ATOM   3420 2HB  TRP A 232     -13.933   4.796   8.742  1.00  0.71           H  
ATOM   3421  HD1 TRP A 232     -14.550   2.110   8.582  1.00  0.71           H  
ATOM   3422  HE1 TRP A 232     -13.836   0.046  10.020  1.00  0.71           H  
ATOM   3423  HE3 TRP A 232     -10.902   4.259  11.203  1.00  0.71           H  
ATOM   3424  HZ2 TRP A 232     -11.827  -0.436  12.037  1.00  0.71           H  
ATOM   3425  HZ3 TRP A 232      -9.592   3.018  12.875  1.00  0.71           H  
ATOM   3426  HH2 TRP A 232     -10.075   0.667  13.276  1.00  0.71           H  
ATOM   3427  N   MET A 233     -13.352   4.102   6.173  1.00  0.70           N  
ATOM   3428  CA  MET A 233     -13.729   3.265   5.045  1.00  0.70           C  
ATOM   3429  C   MET A 233     -12.710   3.301   3.910  1.00  0.70           C  
ATOM   3430  O   MET A 233     -12.361   2.264   3.332  1.00  0.70           O  
ATOM   3431  CB  MET A 233     -15.133   3.636   4.594  1.00  0.70           C  
ATOM   3432  CG  MET A 233     -16.192   3.152   5.574  1.00  0.70           C  
ATOM   3433  SD  MET A 233     -17.822   3.674   5.144  1.00  0.70           S  
ATOM   3434  CE  MET A 233     -18.900   2.616   6.102  1.00  0.70           C  
ATOM   3435  H   MET A 233     -13.952   4.881   6.459  1.00  0.70           H  
ATOM   3436  HA  MET A 233     -13.772   2.239   5.403  1.00  0.70           H  
ATOM   3437 1HB  MET A 233     -15.215   4.724   4.501  1.00  0.70           H  
ATOM   3438 2HB  MET A 233     -15.342   3.195   3.626  1.00  0.70           H  
ATOM   3439 1HG  MET A 233     -16.178   2.062   5.621  1.00  0.70           H  
ATOM   3440 2HG  MET A 233     -15.950   3.531   6.545  1.00  0.70           H  
ATOM   3441 1HE  MET A 233     -19.926   2.880   5.890  1.00  0.70           H  
ATOM   3442 2HE  MET A 233     -18.735   1.589   5.833  1.00  0.70           H  
ATOM   3443 3HE  MET A 233     -18.713   2.738   7.147  1.00  0.70           H  
ATOM   3444  N   LYS A 234     -12.151   4.461   3.620  1.00  0.70           N  
ATOM   3445  CA  LYS A 234     -11.168   4.493   2.559  1.00  0.70           C  
ATOM   3446  C   LYS A 234      -9.940   3.636   2.914  1.00  0.70           C  
ATOM   3447  O   LYS A 234      -9.385   2.983   2.025  1.00  0.70           O  
ATOM   3448  CB  LYS A 234     -10.786   5.926   2.226  1.00  0.70           C  
ATOM   3449  CG  LYS A 234     -11.917   6.738   1.578  1.00  0.70           C  
ATOM   3450  CD  LYS A 234     -12.327   6.171   0.243  1.00  0.70           C  
ATOM   3451  CE  LYS A 234     -11.293   6.339  -0.810  1.00  0.70           C  
ATOM   3452  NZ  LYS A 234     -11.809   5.874  -2.108  1.00  0.70           N  
ATOM   3453  H   LYS A 234     -12.432   5.315   4.103  1.00  0.70           H  
ATOM   3454  HA  LYS A 234     -11.620   4.062   1.666  1.00  0.70           H  
ATOM   3455 1HB  LYS A 234     -10.480   6.438   3.140  1.00  0.70           H  
ATOM   3456 2HB  LYS A 234      -9.942   5.921   1.547  1.00  0.70           H  
ATOM   3457 1HG  LYS A 234     -12.786   6.702   2.220  1.00  0.70           H  
ATOM   3458 2HG  LYS A 234     -11.634   7.767   1.460  1.00  0.70           H  
ATOM   3459 1HD  LYS A 234     -12.528   5.105   0.337  1.00  0.70           H  
ATOM   3460 2HD  LYS A 234     -13.227   6.671  -0.106  1.00  0.70           H  
ATOM   3461 1HE  LYS A 234     -11.016   7.383  -0.895  1.00  0.70           H  
ATOM   3462 2HE  LYS A 234     -10.411   5.753  -0.548  1.00  0.70           H  
ATOM   3463 1HZ  LYS A 234     -11.108   5.980  -2.801  1.00  0.70           H  
ATOM   3464 2HZ  LYS A 234     -12.072   4.875  -2.032  1.00  0.70           H  
ATOM   3465 3HZ  LYS A 234     -12.633   6.440  -2.364  1.00  0.70           H  
ATOM   3466  N   ARG A 235      -9.548   3.582   4.200  1.00  0.70           N  
ATOM   3467  CA  ARG A 235      -8.391   2.783   4.622  1.00  0.70           C  
ATOM   3468  C   ARG A 235      -8.673   1.290   4.753  1.00  0.70           C  
ATOM   3469  O   ARG A 235      -7.762   0.478   4.591  1.00  0.70           O  
ATOM   3470  CB  ARG A 235      -7.870   3.233   5.972  1.00  0.70           C  
ATOM   3471  CG  ARG A 235      -7.282   4.575   6.002  1.00  0.70           C  
ATOM   3472  CD  ARG A 235      -6.806   4.901   7.320  1.00  0.70           C  
ATOM   3473  NE  ARG A 235      -5.512   4.278   7.697  1.00  0.70           N  
ATOM   3474  CZ  ARG A 235      -5.410   3.256   8.555  1.00  0.70           C  
ATOM   3475  NH1 ARG A 235      -6.499   2.747   9.038  1.00  0.70           N  
ATOM   3476  NH2 ARG A 235      -4.240   2.759   8.935  1.00  0.70           N  
ATOM   3477  H   ARG A 235     -10.036   4.152   4.895  1.00  0.70           H  
ATOM   3478  HA  ARG A 235      -7.601   2.925   3.887  1.00  0.70           H  
ATOM   3479 1HB  ARG A 235      -8.698   3.228   6.687  1.00  0.70           H  
ATOM   3480 2HB  ARG A 235      -7.126   2.526   6.329  1.00  0.70           H  
ATOM   3481 1HG  ARG A 235      -6.443   4.631   5.310  1.00  0.70           H  
ATOM   3482 2HG  ARG A 235      -8.030   5.301   5.722  1.00  0.70           H  
ATOM   3483 1HD  ARG A 235      -6.741   5.964   7.412  1.00  0.70           H  
ATOM   3484 2HD  ARG A 235      -7.542   4.530   8.016  1.00  0.70           H  
ATOM   3485  HE  ARG A 235      -4.646   4.691   7.340  1.00  0.70           H  
ATOM   3486 1HH1 ARG A 235      -7.391   3.115   8.734  1.00  0.70           H  
ATOM   3487 2HH1 ARG A 235      -6.442   1.988   9.699  1.00  0.70           H  
ATOM   3488 1HH2 ARG A 235      -3.328   3.137   8.625  1.00  0.70           H  
ATOM   3489 2HH2 ARG A 235      -4.209   2.005   9.600  1.00  0.70           H  
ATOM   3490  N   PHE A 236      -9.913   0.915   5.054  1.00  0.71           N  
ATOM   3491  CA  PHE A 236     -10.224  -0.500   5.247  1.00  0.71           C  
ATOM   3492  C   PHE A 236     -11.003  -1.173   4.139  1.00  0.71           C  
ATOM   3493  O   PHE A 236     -10.944  -2.393   4.002  1.00  0.71           O  
ATOM   3494  CB  PHE A 236     -10.926  -0.679   6.567  1.00  0.71           C  
ATOM   3495  CG  PHE A 236     -10.005  -0.433   7.667  1.00  0.71           C  
ATOM   3496  CD1 PHE A 236     -10.051   0.696   8.418  1.00  0.71           C  
ATOM   3497  CD2 PHE A 236      -9.044  -1.365   7.933  1.00  0.71           C  
ATOM   3498  CE1 PHE A 236      -9.146   0.891   9.422  1.00  0.71           C  
ATOM   3499  CE2 PHE A 236      -8.148  -1.186   8.929  1.00  0.71           C  
ATOM   3500  CZ  PHE A 236      -8.192  -0.050   9.690  1.00  0.71           C  
ATOM   3501  H   PHE A 236     -10.628   1.628   5.215  1.00  0.71           H  
ATOM   3502  HA  PHE A 236      -9.277  -1.031   5.327  1.00  0.71           H  
ATOM   3503 1HB  PHE A 236     -11.752   0.030   6.643  1.00  0.71           H  
ATOM   3504 2HB  PHE A 236     -11.329  -1.689   6.657  1.00  0.71           H  
ATOM   3505  HD1 PHE A 236     -10.806   1.444   8.211  1.00  0.71           H  
ATOM   3506  HD2 PHE A 236      -9.004  -2.267   7.319  1.00  0.71           H  
ATOM   3507  HE1 PHE A 236      -9.183   1.795  10.001  1.00  0.71           H  
ATOM   3508  HE2 PHE A 236      -7.405  -1.942   9.100  1.00  0.71           H  
ATOM   3509  HZ  PHE A 236      -7.476   0.110  10.492  1.00  0.71           H  
ATOM   3510  N   VAL A 237     -11.688  -0.400   3.319  1.00  0.73           N  
ATOM   3511  CA  VAL A 237     -12.455  -0.968   2.234  1.00  0.73           C  
ATOM   3512  C   VAL A 237     -11.615  -0.858   0.973  1.00  0.73           C  
ATOM   3513  O   VAL A 237     -11.390  -1.843   0.270  1.00  0.73           O  
ATOM   3514  CB  VAL A 237     -13.783  -0.224   2.061  1.00  0.73           C  
ATOM   3515  CG1 VAL A 237     -14.516  -0.796   0.925  1.00  0.73           C  
ATOM   3516  CG2 VAL A 237     -14.570  -0.312   3.336  1.00  0.73           C  
ATOM   3517  H   VAL A 237     -11.727   0.598   3.466  1.00  0.73           H  
ATOM   3518  HA  VAL A 237     -12.658  -2.018   2.440  1.00  0.73           H  
ATOM   3519  HB  VAL A 237     -13.592   0.815   1.824  1.00  0.73           H  
ATOM   3520 1HG1 VAL A 237     -15.463  -0.296   0.783  1.00  0.73           H  
ATOM   3521 2HG1 VAL A 237     -13.901  -0.677   0.040  1.00  0.73           H  
ATOM   3522 3HG1 VAL A 237     -14.698  -1.844   1.128  1.00  0.73           H  
ATOM   3523 1HG2 VAL A 237     -15.503   0.232   3.209  1.00  0.73           H  
ATOM   3524 2HG2 VAL A 237     -14.775  -1.354   3.570  1.00  0.73           H  
ATOM   3525 3HG2 VAL A 237     -13.996   0.134   4.143  1.00  0.73           H  
ATOM   3526  N   ASP A 238     -11.120   0.352   0.707  1.00  0.76           N  
ATOM   3527  CA  ASP A 238     -10.286   0.578  -0.476  1.00  0.76           C  
ATOM   3528  C   ASP A 238      -8.782   0.419  -0.218  1.00  0.76           C  
ATOM   3529  O   ASP A 238      -7.973   0.569  -1.126  1.00  0.76           O  
ATOM   3530  CB  ASP A 238     -10.563   1.952  -1.085  1.00  0.76           C  
ATOM   3531  CG  ASP A 238     -11.974   2.030  -1.649  1.00  0.76           C  
ATOM   3532  OD1 ASP A 238     -12.542   0.980  -1.898  1.00  0.76           O  
ATOM   3533  OD2 ASP A 238     -12.465   3.119  -1.886  1.00  0.76           O  
ATOM   3534  H   ASP A 238     -11.339   1.116   1.350  1.00  0.76           H  
ATOM   3535  HA  ASP A 238     -10.559  -0.164  -1.223  1.00  0.76           H  
ATOM   3536 1HB  ASP A 238     -10.433   2.722  -0.324  1.00  0.76           H  
ATOM   3537 2HB  ASP A 238      -9.844   2.151  -1.887  1.00  0.76           H  
ATOM   3538  N   ASN A 239      -8.400   0.152   1.022  1.00  0.79           N  
ATOM   3539  CA  ASN A 239      -6.992   0.021   1.398  1.00  0.79           C  
ATOM   3540  C   ASN A 239      -6.176   1.260   1.023  1.00  0.79           C  
ATOM   3541  O   ASN A 239      -5.015   1.138   0.648  1.00  0.79           O  
ATOM   3542  CB  ASN A 239      -6.375  -1.213   0.743  1.00  0.79           C  
ATOM   3543  CG  ASN A 239      -7.003  -2.502   1.212  1.00  0.79           C  
ATOM   3544  OD1 ASN A 239      -7.149  -2.745   2.414  1.00  0.79           O  
ATOM   3545  ND2 ASN A 239      -7.380  -3.337   0.276  1.00  0.79           N  
ATOM   3546  H   ASN A 239      -9.109   0.034   1.730  1.00  0.79           H  
ATOM   3547  HA  ASN A 239      -6.928  -0.096   2.474  1.00  0.79           H  
ATOM   3548 1HB  ASN A 239      -6.449  -1.159  -0.340  1.00  0.79           H  
ATOM   3549 2HB  ASN A 239      -5.313  -1.243   0.986  1.00  0.79           H  
ATOM   3550 1HD2 ASN A 239      -7.806  -4.208   0.527  1.00  0.79           H  
ATOM   3551 2HD2 ASN A 239      -7.245  -3.105  -0.685  1.00  0.79           H  
ATOM   3552  N   ASP A 240      -6.766   2.452   1.130  1.00  0.82           N  
ATOM   3553  CA  ASP A 240      -6.078   3.691   0.775  1.00  0.82           C  
ATOM   3554  C   ASP A 240      -5.437   4.347   1.986  1.00  0.82           C  
ATOM   3555  O   ASP A 240      -6.097   5.006   2.799  1.00  0.82           O  
ATOM   3556  CB  ASP A 240      -7.033   4.633   0.056  1.00  0.82           C  
ATOM   3557  CG  ASP A 240      -6.406   5.909  -0.488  1.00  0.82           C  
ATOM   3558  OD1 ASP A 240      -5.339   6.354  -0.063  1.00  0.82           O  
ATOM   3559  OD2 ASP A 240      -7.015   6.437  -1.410  1.00  0.82           O  
ATOM   3560  H   ASP A 240      -7.725   2.501   1.463  1.00  0.82           H  
ATOM   3561  HA  ASP A 240      -5.283   3.443   0.073  1.00  0.82           H  
ATOM   3562 1HB  ASP A 240      -7.499   4.095  -0.773  1.00  0.82           H  
ATOM   3563 2HB  ASP A 240      -7.832   4.908   0.743  1.00  0.82           H  
ATOM   3564  N   THR A 241      -4.126   4.216   2.088  1.00  0.85           N  
ATOM   3565  CA  THR A 241      -3.412   4.650   3.270  1.00  0.85           C  
ATOM   3566  C   THR A 241      -3.218   6.160   3.349  1.00  0.85           C  
ATOM   3567  O   THR A 241      -2.760   6.676   4.375  1.00  0.85           O  
ATOM   3568  CB  THR A 241      -2.068   3.920   3.366  1.00  0.85           C  
ATOM   3569  OG1 THR A 241      -1.272   4.189   2.196  1.00  0.85           O  
ATOM   3570  CG2 THR A 241      -2.326   2.427   3.473  1.00  0.85           C  
ATOM   3571  H   THR A 241      -3.604   3.751   1.342  1.00  0.85           H  
ATOM   3572  HA  THR A 241      -4.001   4.353   4.137  1.00  0.85           H  
ATOM   3573  HB  THR A 241      -1.526   4.260   4.247  1.00  0.85           H  
ATOM   3574  HG1 THR A 241      -1.735   3.874   1.388  1.00  0.85           H  
ATOM   3575 1HG2 THR A 241      -1.379   1.894   3.540  1.00  0.85           H  
ATOM   3576 2HG2 THR A 241      -2.924   2.227   4.362  1.00  0.85           H  
ATOM   3577 3HG2 THR A 241      -2.872   2.092   2.593  1.00  0.85           H  
ATOM   3578  N   ARG A 242      -3.617   6.899   2.307  1.00  0.88           N  
ATOM   3579  CA  ARG A 242      -3.425   8.344   2.318  1.00  0.88           C  
ATOM   3580  C   ARG A 242      -4.372   9.000   3.313  1.00  0.88           C  
ATOM   3581  O   ARG A 242      -4.197  10.159   3.686  1.00  0.88           O  
ATOM   3582  CB  ARG A 242      -3.671   8.948   0.952  1.00  0.88           C  
ATOM   3583  CG  ARG A 242      -2.689   8.550  -0.124  1.00  0.88           C  
ATOM   3584  CD  ARG A 242      -3.079   9.131  -1.422  1.00  0.88           C  
ATOM   3585  NE  ARG A 242      -4.349   8.601  -1.859  1.00  0.88           N  
ATOM   3586  CZ  ARG A 242      -5.031   8.994  -2.969  1.00  0.88           C  
ATOM   3587  NH1 ARG A 242      -4.582   9.921  -3.786  1.00  0.88           N  
ATOM   3588  NH2 ARG A 242      -6.180   8.450  -3.261  1.00  0.88           N  
ATOM   3589  H   ARG A 242      -4.068   6.469   1.485  1.00  0.88           H  
ATOM   3590  HA  ARG A 242      -2.398   8.557   2.614  1.00  0.88           H  
ATOM   3591 1HB  ARG A 242      -4.676   8.683   0.611  1.00  0.88           H  
ATOM   3592 2HB  ARG A 242      -3.626  10.025   1.035  1.00  0.88           H  
ATOM   3593 1HG  ARG A 242      -1.690   8.897   0.133  1.00  0.88           H  
ATOM   3594 2HG  ARG A 242      -2.692   7.461  -0.222  1.00  0.88           H  
ATOM   3595 1HD  ARG A 242      -3.176  10.204  -1.319  1.00  0.88           H  
ATOM   3596 2HD  ARG A 242      -2.332   8.905  -2.182  1.00  0.88           H  
ATOM   3597  HE  ARG A 242      -4.773   7.861  -1.269  1.00  0.88           H  
ATOM   3598 1HH1 ARG A 242      -3.693  10.413  -3.604  1.00  0.88           H  
ATOM   3599 2HH1 ARG A 242      -5.162  10.144  -4.610  1.00  0.88           H  
ATOM   3600 1HH2 ARG A 242      -6.568   7.720  -2.642  1.00  0.88           H  
ATOM   3601 2HH2 ARG A 242      -6.667   8.786  -4.100  1.00  0.88           H  
ATOM   3602  N   TYR A 243      -5.361   8.243   3.773  1.00  0.90           N  
ATOM   3603  CA  TYR A 243      -6.342   8.739   4.715  1.00  0.90           C  
ATOM   3604  C   TYR A 243      -5.946   8.443   6.171  1.00  0.90           C  
ATOM   3605  O   TYR A 243      -6.703   8.716   7.104  1.00  0.90           O  
ATOM   3606  CB  TYR A 243      -7.688   8.119   4.382  1.00  0.90           C  
ATOM   3607  CG  TYR A 243      -8.337   8.611   3.088  1.00  0.90           C  
ATOM   3608  CD1 TYR A 243      -7.976   8.053   1.881  1.00  0.90           C  
ATOM   3609  CD2 TYR A 243      -9.312   9.614   3.115  1.00  0.90           C  
ATOM   3610  CE1 TYR A 243      -8.584   8.488   0.707  1.00  0.90           C  
ATOM   3611  CE2 TYR A 243      -9.909  10.039   1.935  1.00  0.90           C  
ATOM   3612  CZ  TYR A 243      -9.553   9.486   0.749  1.00  0.90           C  
ATOM   3613  OH  TYR A 243     -10.155   9.921  -0.409  1.00  0.90           O  
ATOM   3614  H   TYR A 243      -5.458   7.281   3.436  1.00  0.90           H  
ATOM   3615  HA  TYR A 243      -6.416   9.821   4.603  1.00  0.90           H  
ATOM   3616 1HB  TYR A 243      -7.561   7.043   4.287  1.00  0.90           H  
ATOM   3617 2HB  TYR A 243      -8.361   8.289   5.180  1.00  0.90           H  
ATOM   3618  HD1 TYR A 243      -7.217   7.270   1.854  1.00  0.90           H  
ATOM   3619  HD2 TYR A 243      -9.604  10.063   4.057  1.00  0.90           H  
ATOM   3620  HE1 TYR A 243      -8.303   8.052  -0.244  1.00  0.90           H  
ATOM   3621  HE2 TYR A 243     -10.657  10.811   1.936  1.00  0.90           H  
ATOM   3622  HH  TYR A 243     -10.814  10.596  -0.200  1.00  0.90           H  
ATOM   3623  N   SER A 244      -4.731   7.923   6.381  1.00  0.92           N  
ATOM   3624  CA  SER A 244      -4.244   7.588   7.721  1.00  0.92           C  
ATOM   3625  C   SER A 244      -4.256   8.738   8.749  1.00  0.92           C  
ATOM   3626  O   SER A 244      -4.653   8.501   9.899  1.00  0.92           O  
ATOM   3627  CB  SER A 244      -2.879   6.942   7.621  1.00  0.92           C  
ATOM   3628  OG  SER A 244      -2.979   5.740   6.926  1.00  0.92           O  
ATOM   3629  H   SER A 244      -4.122   7.710   5.587  1.00  0.92           H  
ATOM   3630  HA  SER A 244      -4.894   6.835   8.135  1.00  0.92           H  
ATOM   3631 1HB  SER A 244      -2.164   7.581   7.126  1.00  0.92           H  
ATOM   3632 2HB  SER A 244      -2.504   6.747   8.626  1.00  0.92           H  
ATOM   3633  HG  SER A 244      -2.842   5.985   5.985  1.00  0.92           H  
ATOM   3634  N   PRO A 245      -3.894   9.997   8.412  1.00  0.96           N  
ATOM   3635  CA  PRO A 245      -3.908  11.125   9.327  1.00  0.96           C  
ATOM   3636  C   PRO A 245      -5.292  11.386   9.921  1.00  0.96           C  
ATOM   3637  O   PRO A 245      -5.409  12.047  10.955  1.00  0.96           O  
ATOM   3638  CB  PRO A 245      -3.475  12.293   8.440  1.00  0.96           C  
ATOM   3639  CG  PRO A 245      -2.684  11.658   7.323  1.00  0.96           C  
ATOM   3640  CD  PRO A 245      -3.382  10.359   7.057  1.00  0.96           C  
ATOM   3641  HA  PRO A 245      -3.173  10.956  10.113  1.00  0.96           H  
ATOM   3642 1HB  PRO A 245      -4.365  12.832   8.079  1.00  0.96           H  
ATOM   3643 2HB  PRO A 245      -2.886  13.011   9.029  1.00  0.96           H  
ATOM   3644 1HG  PRO A 245      -2.684  12.318   6.441  1.00  0.96           H  
ATOM   3645 2HG  PRO A 245      -1.635  11.524   7.620  1.00  0.96           H  
ATOM   3646 1HD  PRO A 245      -4.204  10.566   6.361  1.00  0.96           H  
ATOM   3647 2HD  PRO A 245      -2.667   9.653   6.660  1.00  0.96           H  
ATOM   3648  N   PHE A 246      -6.349  10.877   9.266  1.00  1.03           N  
ATOM   3649  CA  PHE A 246      -7.720  11.100   9.695  1.00  1.03           C  
ATOM   3650  C   PHE A 246      -8.306   9.909  10.454  1.00  1.03           C  
ATOM   3651  O   PHE A 246      -9.450   9.956  10.920  1.00  1.03           O  
ATOM   3652  CB  PHE A 246      -8.528  11.373   8.448  1.00  1.03           C  
ATOM   3653  CG  PHE A 246      -8.077  12.581   7.755  1.00  1.03           C  
ATOM   3654  CD1 PHE A 246      -7.194  12.473   6.692  1.00  1.03           C  
ATOM   3655  CD2 PHE A 246      -8.507  13.814   8.144  1.00  1.03           C  
ATOM   3656  CE1 PHE A 246      -6.743  13.595   6.040  1.00  1.03           C  
ATOM   3657  CE2 PHE A 246      -8.065  14.943   7.507  1.00  1.03           C  
ATOM   3658  CZ  PHE A 246      -7.175  14.835   6.450  1.00  1.03           C  
ATOM   3659  H   PHE A 246      -6.235  10.299   8.433  1.00  1.03           H  
ATOM   3660  HA  PHE A 246      -7.746  11.972  10.341  1.00  1.03           H  
ATOM   3661 1HB  PHE A 246      -8.400  10.543   7.773  1.00  1.03           H  
ATOM   3662 2HB  PHE A 246      -9.590  11.466   8.686  1.00  1.03           H  
ATOM   3663  HD1 PHE A 246      -6.856  11.483   6.386  1.00  1.03           H  
ATOM   3664  HD2 PHE A 246      -9.204  13.886   8.971  1.00  1.03           H  
ATOM   3665  HE1 PHE A 246      -6.045  13.500   5.209  1.00  1.03           H  
ATOM   3666  HE2 PHE A 246      -8.413  15.918   7.839  1.00  1.03           H  
ATOM   3667  HZ  PHE A 246      -6.820  15.725   5.946  1.00  1.03           H  
ATOM   3668  N   VAL A 247      -7.515   8.848  10.594  1.00  1.15           N  
ATOM   3669  CA  VAL A 247      -7.948   7.651  11.300  1.00  1.15           C  
ATOM   3670  C   VAL A 247      -7.039   7.295  12.465  1.00  1.15           C  
ATOM   3671  O   VAL A 247      -7.500   6.966  13.555  1.00  1.15           O  
ATOM   3672  CB  VAL A 247      -8.046   6.461  10.377  1.00  1.15           C  
ATOM   3673  CG1 VAL A 247      -8.424   5.294  11.176  1.00  1.15           C  
ATOM   3674  CG2 VAL A 247      -9.058   6.759   9.330  1.00  1.15           C  
ATOM   3675  H   VAL A 247      -6.576   8.869  10.211  1.00  1.15           H  
ATOM   3676  HA  VAL A 247      -8.943   7.822  11.689  1.00  1.15           H  
ATOM   3677  HB  VAL A 247      -7.077   6.261   9.920  1.00  1.15           H  
ATOM   3678 1HG1 VAL A 247      -8.514   4.419  10.540  1.00  1.15           H  
ATOM   3679 2HG1 VAL A 247      -7.693   5.111  11.940  1.00  1.15           H  
ATOM   3680 3HG1 VAL A 247      -9.361   5.528  11.648  1.00  1.15           H  
ATOM   3681 1HG2 VAL A 247      -9.160   5.933   8.661  1.00  1.15           H  
ATOM   3682 2HG2 VAL A 247     -10.026   6.970   9.796  1.00  1.15           H  
ATOM   3683 3HG2 VAL A 247      -8.719   7.618   8.785  1.00  1.15           H  
ATOM   3684  N   CYS A 248      -5.748   7.305  12.199  1.00  1.31           N  
ATOM   3685  CA  CYS A 248      -4.774   6.850  13.179  1.00  1.31           C  
ATOM   3686  C   CYS A 248      -3.859   7.984  13.626  1.00  1.31           C  
ATOM   3687  O   CYS A 248      -3.265   7.930  14.697  1.00  1.31           O  
ATOM   3688  CB  CYS A 248      -3.955   5.721  12.571  1.00  1.31           C  
ATOM   3689  SG  CYS A 248      -4.993   4.391  11.901  1.00  1.31           S  
ATOM   3690  H   CYS A 248      -5.421   7.606  11.295  1.00  1.31           H  
ATOM   3691  HA  CYS A 248      -5.310   6.468  14.051  1.00  1.31           H  
ATOM   3692 1HB  CYS A 248      -3.334   6.111  11.762  1.00  1.31           H  
ATOM   3693 2HB  CYS A 248      -3.292   5.297  13.325  1.00  1.31           H  
ATOM   3694  N   GLY A 249      -3.702   8.993  12.757  1.00  1.49           N  
ATOM   3695  CA  GLY A 249      -2.750  10.070  13.001  1.00  1.49           C  
ATOM   3696  C   GLY A 249      -3.265  11.338  13.707  1.00  1.49           C  
ATOM   3697  O   GLY A 249      -4.261  11.342  14.439  1.00  1.49           O  
ATOM   3698  H   GLY A 249      -4.212   8.980  11.881  1.00  1.49           H  
ATOM   3699 1HA  GLY A 249      -1.929   9.664  13.590  1.00  1.49           H  
ATOM   3700 2HA  GLY A 249      -2.304  10.355  12.054  1.00  1.49           H  
ATOM   3701  N   ALA A 250      -2.540  12.429  13.436  1.00  1.66           N  
ATOM   3702  CA  ALA A 250      -2.649  13.751  14.066  1.00  1.66           C  
ATOM   3703  C   ALA A 250      -3.993  14.461  14.005  1.00  1.66           C  
ATOM   3704  O   ALA A 250      -4.248  15.317  14.864  1.00  1.66           O  
ATOM   3705  CB  ALA A 250      -1.631  14.683  13.440  1.00  1.66           C  
ATOM   3706  H   ALA A 250      -1.790  12.313  12.772  1.00  1.66           H  
ATOM   3707  HA  ALA A 250      -2.402  13.617  15.120  1.00  1.66           H  
ATOM   3708 1HB  ALA A 250      -1.655  15.644  13.951  1.00  1.66           H  
ATOM   3709 2HB  ALA A 250      -0.636  14.249  13.530  1.00  1.66           H  
ATOM   3710 3HB  ALA A 250      -1.873  14.825  12.387  1.00  1.66           H  
ATOM   3711  N   GLU A 251      -4.859  14.154  13.044  1.00  1.76           N  
ATOM   3712  CA  GLU A 251      -6.107  14.903  12.990  1.00  1.76           C  
ATOM   3713  C   GLU A 251      -6.871  14.756  14.305  1.00  1.76           C  
ATOM   3714  O   GLU A 251      -7.591  15.665  14.703  1.00  1.76           O  
ATOM   3715  CB  GLU A 251      -6.983  14.487  11.817  1.00  1.76           C  
ATOM   3716  CG  GLU A 251      -8.159  15.430  11.518  1.00  1.76           C  
ATOM   3717  CD  GLU A 251      -7.719  16.822  10.998  1.00  1.76           C  
ATOM   3718  OE1 GLU A 251      -6.560  16.981  10.659  1.00  1.76           O  
ATOM   3719  OE2 GLU A 251      -8.561  17.705  10.900  1.00  1.76           O  
ATOM   3720  H   GLU A 251      -4.688  13.418  12.355  1.00  1.76           H  
ATOM   3721  HA  GLU A 251      -5.867  15.951  12.861  1.00  1.76           H  
ATOM   3722 1HB  GLU A 251      -6.379  14.411  10.913  1.00  1.76           H  
ATOM   3723 2HB  GLU A 251      -7.399  13.503  12.025  1.00  1.76           H  
ATOM   3724 1HG  GLU A 251      -8.822  14.974  10.808  1.00  1.76           H  
ATOM   3725 2HG  GLU A 251      -8.709  15.553  12.431  1.00  1.76           H  
ATOM   3726  N   TYR A 252      -6.722  13.636  15.013  1.00  1.76           N  
ATOM   3727  CA  TYR A 252      -7.487  13.483  16.244  1.00  1.76           C  
ATOM   3728  C   TYR A 252      -7.003  14.411  17.334  1.00  1.76           C  
ATOM   3729  O   TYR A 252      -7.759  14.766  18.237  1.00  1.76           O  
ATOM   3730  CB  TYR A 252      -7.424  12.053  16.719  1.00  1.76           C  
ATOM   3731  CG  TYR A 252      -8.238  11.222  15.875  1.00  1.76           C  
ATOM   3732  CD1 TYR A 252      -7.698  10.787  14.735  1.00  1.76           C  
ATOM   3733  CD2 TYR A 252      -9.540  10.887  16.218  1.00  1.76           C  
ATOM   3734  CE1 TYR A 252      -8.410  10.047  13.916  1.00  1.76           C  
ATOM   3735  CE2 TYR A 252     -10.269  10.101  15.362  1.00  1.76           C  
ATOM   3736  CZ  TYR A 252      -9.704   9.689  14.205  1.00  1.76           C  
ATOM   3737  OH  TYR A 252     -10.419   8.942  13.296  1.00  1.76           O  
ATOM   3738  H   TYR A 252      -6.074  12.904  14.705  1.00  1.76           H  
ATOM   3739  HA  TYR A 252      -8.526  13.727  16.032  1.00  1.76           H  
ATOM   3740 1HB  TYR A 252      -6.392  11.691  16.681  1.00  1.76           H  
ATOM   3741 2HB  TYR A 252      -7.781  11.974  17.746  1.00  1.76           H  
ATOM   3742  HD1 TYR A 252      -6.677  11.059  14.471  1.00  1.76           H  
ATOM   3743  HD2 TYR A 252      -9.978  11.244  17.147  1.00  1.76           H  
ATOM   3744  HE1 TYR A 252      -7.955   9.747  13.030  1.00  1.76           H  
ATOM   3745  HE2 TYR A 252     -11.277   9.827  15.592  1.00  1.76           H  
ATOM   3746  HH  TYR A 252     -10.089   9.165  12.384  1.00  1.76           H  
ATOM   3747  N   ASN A 253      -5.744  14.823  17.273  1.00  1.67           N  
ATOM   3748  CA  ASN A 253      -5.248  15.709  18.294  1.00  1.67           C  
ATOM   3749  C   ASN A 253      -5.869  17.068  18.047  1.00  1.67           C  
ATOM   3750  O   ASN A 253      -6.256  17.768  18.986  1.00  1.67           O  
ATOM   3751  CB  ASN A 253      -3.735  15.777  18.246  1.00  1.67           C  
ATOM   3752  CG  ASN A 253      -3.079  14.513  18.729  1.00  1.67           C  
ATOM   3753  OD1 ASN A 253      -3.649  13.739  19.512  1.00  1.67           O  
ATOM   3754  ND2 ASN A 253      -1.878  14.281  18.266  1.00  1.67           N  
ATOM   3755  H   ASN A 253      -5.147  14.572  16.491  1.00  1.67           H  
ATOM   3756  HA  ASN A 253      -5.573  15.357  19.274  1.00  1.67           H  
ATOM   3757 1HB  ASN A 253      -3.415  15.969  17.221  1.00  1.67           H  
ATOM   3758 2HB  ASN A 253      -3.391  16.611  18.856  1.00  1.67           H  
ATOM   3759 1HD2 ASN A 253      -1.385  13.457  18.545  1.00  1.67           H  
ATOM   3760 2HD2 ASN A 253      -1.453  14.928  17.634  1.00  1.67           H  
ATOM   3761  N   ARG A 254      -6.027  17.402  16.761  1.00  1.53           N  
ATOM   3762  CA  ARG A 254      -6.588  18.683  16.347  1.00  1.53           C  
ATOM   3763  C   ARG A 254      -8.087  18.759  16.662  1.00  1.53           C  
ATOM   3764  O   ARG A 254      -8.576  19.754  17.209  1.00  1.53           O  
ATOM   3765  CB  ARG A 254      -6.374  18.840  14.850  1.00  1.53           C  
ATOM   3766  CG  ARG A 254      -4.920  19.005  14.435  1.00  1.53           C  
ATOM   3767  CD  ARG A 254      -4.771  18.985  12.957  1.00  1.53           C  
ATOM   3768  NE  ARG A 254      -3.389  19.108  12.547  1.00  1.53           N  
ATOM   3769  CZ  ARG A 254      -2.917  18.767  11.330  1.00  1.53           C  
ATOM   3770  NH1 ARG A 254      -3.720  18.258  10.408  1.00  1.53           N  
ATOM   3771  NH2 ARG A 254      -1.633  18.941  11.056  1.00  1.53           N  
ATOM   3772  H   ARG A 254      -5.692  16.746  16.051  1.00  1.53           H  
ATOM   3773  HA  ARG A 254      -6.067  19.480  16.875  1.00  1.53           H  
ATOM   3774 1HB  ARG A 254      -6.766  17.976  14.325  1.00  1.53           H  
ATOM   3775 2HB  ARG A 254      -6.923  19.709  14.494  1.00  1.53           H  
ATOM   3776 1HG  ARG A 254      -4.529  19.946  14.817  1.00  1.53           H  
ATOM   3777 2HG  ARG A 254      -4.339  18.172  14.844  1.00  1.53           H  
ATOM   3778 1HD  ARG A 254      -5.155  18.055  12.565  1.00  1.53           H  
ATOM   3779 2HD  ARG A 254      -5.332  19.810  12.524  1.00  1.53           H  
ATOM   3780  HE  ARG A 254      -2.734  19.489  13.215  1.00  1.53           H  
ATOM   3781 1HH1 ARG A 254      -4.726  18.089  10.601  1.00  1.53           H  
ATOM   3782 2HH1 ARG A 254      -3.350  18.008   9.505  1.00  1.53           H  
ATOM   3783 1HH2 ARG A 254      -1.014  19.328  11.756  1.00  1.53           H  
ATOM   3784 2HH2 ARG A 254      -1.271  18.688  10.148  1.00  1.53           H  
ATOM   3785  N   VAL A 255      -8.794  17.668  16.377  1.00  1.40           N  
ATOM   3786  CA  VAL A 255     -10.232  17.548  16.610  1.00  1.40           C  
ATOM   3787  C   VAL A 255     -10.569  17.593  18.108  1.00  1.40           C  
ATOM   3788  O   VAL A 255     -11.534  18.248  18.539  1.00  1.40           O  
ATOM   3789  CB  VAL A 255     -10.734  16.262  15.938  1.00  1.40           C  
ATOM   3790  CG1 VAL A 255     -12.078  16.001  16.312  1.00  1.40           C  
ATOM   3791  CG2 VAL A 255     -10.705  16.429  14.436  1.00  1.40           C  
ATOM   3792  H   VAL A 255      -8.316  16.886  15.928  1.00  1.40           H  
ATOM   3793  HA  VAL A 255     -10.727  18.389  16.123  1.00  1.40           H  
ATOM   3794  HB  VAL A 255     -10.109  15.434  16.254  1.00  1.40           H  
ATOM   3795 1HG1 VAL A 255     -12.417  15.084  15.836  1.00  1.40           H  
ATOM   3796 2HG1 VAL A 255     -12.099  15.909  17.364  1.00  1.40           H  
ATOM   3797 3HG1 VAL A 255     -12.701  16.825  15.996  1.00  1.40           H  
ATOM   3798 1HG2 VAL A 255     -11.055  15.516  13.956  1.00  1.40           H  
ATOM   3799 2HG2 VAL A 255     -11.356  17.263  14.161  1.00  1.40           H  
ATOM   3800 3HG2 VAL A 255      -9.700  16.647  14.120  1.00  1.40           H  
ATOM   3801  N   VAL A 256      -9.764  16.906  18.918  1.00  1.28           N  
ATOM   3802  CA  VAL A 256      -9.966  16.959  20.353  1.00  1.28           C  
ATOM   3803  C   VAL A 256      -9.549  18.333  20.915  1.00  1.28           C  
ATOM   3804  O   VAL A 256     -10.284  18.942  21.691  1.00  1.28           O  
ATOM   3805  CB  VAL A 256      -9.219  15.804  21.048  1.00  1.28           C  
ATOM   3806  CG1 VAL A 256      -9.295  15.962  22.548  1.00  1.28           C  
ATOM   3807  CG2 VAL A 256      -9.877  14.471  20.646  1.00  1.28           C  
ATOM   3808  H   VAL A 256      -9.003  16.333  18.549  1.00  1.28           H  
ATOM   3809  HA  VAL A 256     -11.022  16.823  20.541  1.00  1.28           H  
ATOM   3810  HB  VAL A 256      -8.170  15.817  20.745  1.00  1.28           H  
ATOM   3811 1HG1 VAL A 256      -8.769  15.140  23.027  1.00  1.28           H  
ATOM   3812 2HG1 VAL A 256      -8.836  16.906  22.836  1.00  1.28           H  
ATOM   3813 3HG1 VAL A 256     -10.345  15.953  22.861  1.00  1.28           H  
ATOM   3814 1HG2 VAL A 256      -9.360  13.642  21.127  1.00  1.28           H  
ATOM   3815 2HG2 VAL A 256     -10.909  14.488  20.969  1.00  1.28           H  
ATOM   3816 3HG2 VAL A 256      -9.835  14.346  19.565  1.00  1.28           H  
ATOM   3817  N   SER A 257      -8.394  18.867  20.486  1.00  1.19           N  
ATOM   3818  CA  SER A 257      -7.910  20.173  20.957  1.00  1.19           C  
ATOM   3819  C   SER A 257      -8.852  21.323  20.594  1.00  1.19           C  
ATOM   3820  O   SER A 257      -8.912  22.333  21.295  1.00  1.19           O  
ATOM   3821  CB  SER A 257      -6.546  20.469  20.371  1.00  1.19           C  
ATOM   3822  OG  SER A 257      -5.594  19.556  20.830  1.00  1.19           O  
ATOM   3823  H   SER A 257      -7.799  18.357  19.837  1.00  1.19           H  
ATOM   3824  HA  SER A 257      -7.826  20.131  22.043  1.00  1.19           H  
ATOM   3825 1HB  SER A 257      -6.602  20.427  19.283  1.00  1.19           H  
ATOM   3826 2HB  SER A 257      -6.248  21.478  20.645  1.00  1.19           H  
ATOM   3827  HG  SER A 257      -5.823  18.711  20.388  1.00  1.19           H  
ATOM   3828  N   SER A 258      -9.618  21.148  19.518  1.00  1.10           N  
ATOM   3829  CA  SER A 258     -10.580  22.133  19.045  1.00  1.10           C  
ATOM   3830  C   SER A 258     -11.922  22.000  19.764  1.00  1.10           C  
ATOM   3831  O   SER A 258     -12.850  22.768  19.504  1.00  1.10           O  
ATOM   3832  CB  SER A 258     -10.804  21.967  17.557  1.00  1.10           C  
ATOM   3833  OG  SER A 258      -9.623  22.199  16.841  1.00  1.10           O  
ATOM   3834  H   SER A 258      -9.480  20.314  18.950  1.00  1.10           H  
ATOM   3835  HA  SER A 258     -10.181  23.128  19.240  1.00  1.10           H  
ATOM   3836 1HB  SER A 258     -11.161  20.951  17.355  1.00  1.10           H  
ATOM   3837 2HB  SER A 258     -11.578  22.655  17.226  1.00  1.10           H  
ATOM   3838  HG  SER A 258      -9.059  21.415  17.013  1.00  1.10           H  
ATOM   3839  N   TYR A 259     -12.023  21.009  20.657  1.00  1.02           N  
ATOM   3840  CA  TYR A 259     -13.212  20.693  21.430  1.00  1.02           C  
ATOM   3841  C   TYR A 259     -14.410  20.239  20.600  1.00  1.02           C  
ATOM   3842  O   TYR A 259     -15.563  20.526  20.948  1.00  1.02           O  
ATOM   3843  CB  TYR A 259     -13.587  21.874  22.327  1.00  1.02           C  
ATOM   3844  CG  TYR A 259     -12.500  22.250  23.294  1.00  1.02           C  
ATOM   3845  CD1 TYR A 259     -11.683  23.339  23.041  1.00  1.02           C  
ATOM   3846  CD2 TYR A 259     -12.318  21.497  24.443  1.00  1.02           C  
ATOM   3847  CE1 TYR A 259     -10.686  23.674  23.935  1.00  1.02           C  
ATOM   3848  CE2 TYR A 259     -11.322  21.832  25.339  1.00  1.02           C  
ATOM   3849  CZ  TYR A 259     -10.506  22.916  25.086  1.00  1.02           C  
ATOM   3850  OH  TYR A 259      -9.510  23.253  25.974  1.00  1.02           O  
ATOM   3851  H   TYR A 259     -11.218  20.415  20.836  1.00  1.02           H  
ATOM   3852  HA  TYR A 259     -12.954  19.856  22.083  1.00  1.02           H  
ATOM   3853 1HB  TYR A 259     -13.842  22.747  21.736  1.00  1.02           H  
ATOM   3854 2HB  TYR A 259     -14.444  21.621  22.902  1.00  1.02           H  
ATOM   3855  HD1 TYR A 259     -11.824  23.930  22.136  1.00  1.02           H  
ATOM   3856  HD2 TYR A 259     -12.962  20.638  24.640  1.00  1.02           H  
ATOM   3857  HE1 TYR A 259     -10.041  24.529  23.734  1.00  1.02           H  
ATOM   3858  HE2 TYR A 259     -11.178  21.239  26.242  1.00  1.02           H  
ATOM   3859  HH  TYR A 259      -9.008  23.991  25.620  1.00  1.02           H  
ATOM   3860  N   GLU A 260     -14.150  19.507  19.512  1.00  0.95           N  
ATOM   3861  CA  GLU A 260     -15.235  18.930  18.724  1.00  0.95           C  
ATOM   3862  C   GLU A 260     -15.540  17.559  19.319  1.00  0.95           C  
ATOM   3863  O   GLU A 260     -16.696  17.164  19.500  1.00  0.95           O  
ATOM   3864  CB  GLU A 260     -14.807  18.799  17.272  1.00  0.95           C  
ATOM   3865  CG  GLU A 260     -14.540  20.120  16.572  1.00  0.95           C  
ATOM   3866  CD  GLU A 260     -14.048  19.923  15.178  1.00  0.95           C  
ATOM   3867  OE1 GLU A 260     -13.778  18.798  14.839  1.00  0.95           O  
ATOM   3868  OE2 GLU A 260     -13.944  20.878  14.447  1.00  0.95           O  
ATOM   3869  H   GLU A 260     -13.186  19.302  19.245  1.00  0.95           H  
ATOM   3870  HA  GLU A 260     -16.121  19.561  18.798  1.00  0.95           H  
ATOM   3871 1HB  GLU A 260     -13.894  18.230  17.238  1.00  0.95           H  
ATOM   3872 2HB  GLU A 260     -15.564  18.248  16.709  1.00  0.95           H  
ATOM   3873 1HG  GLU A 260     -15.459  20.703  16.549  1.00  0.95           H  
ATOM   3874 2HG  GLU A 260     -13.797  20.678  17.146  1.00  0.95           H  
ATOM   3875  N   VAL A 261     -14.456  16.877  19.670  1.00  0.88           N  
ATOM   3876  CA  VAL A 261     -14.443  15.545  20.260  1.00  0.88           C  
ATOM   3877  C   VAL A 261     -13.870  15.623  21.659  1.00  0.88           C  
ATOM   3878  O   VAL A 261     -12.859  16.271  21.890  1.00  0.88           O  
ATOM   3879  CB  VAL A 261     -13.607  14.593  19.383  1.00  0.88           C  
ATOM   3880  CG1 VAL A 261     -13.447  13.257  19.999  1.00  0.88           C  
ATOM   3881  CG2 VAL A 261     -14.312  14.398  18.076  1.00  0.88           C  
ATOM   3882  H   VAL A 261     -13.555  17.312  19.467  1.00  0.88           H  
ATOM   3883  HA  VAL A 261     -15.462  15.167  20.321  1.00  0.88           H  
ATOM   3884  HB  VAL A 261     -12.628  15.020  19.255  1.00  0.88           H  
ATOM   3885 1HG1 VAL A 261     -12.844  12.630  19.353  1.00  0.88           H  
ATOM   3886 2HG1 VAL A 261     -12.953  13.363  20.945  1.00  0.88           H  
ATOM   3887 3HG1 VAL A 261     -14.411  12.799  20.145  1.00  0.88           H  
ATOM   3888 1HG2 VAL A 261     -13.728  13.735  17.442  1.00  0.88           H  
ATOM   3889 2HG2 VAL A 261     -15.256  13.949  18.282  1.00  0.88           H  
ATOM   3890 3HG2 VAL A 261     -14.461  15.349  17.576  1.00  0.88           H  
ATOM   3891  N   SER A 262     -14.547  15.014  22.612  1.00  0.82           N  
ATOM   3892  CA  SER A 262     -14.045  15.015  23.972  1.00  0.82           C  
ATOM   3893  C   SER A 262     -12.971  13.966  24.148  1.00  0.82           C  
ATOM   3894  O   SER A 262     -11.954  14.201  24.811  1.00  0.82           O  
ATOM   3895  CB  SER A 262     -15.155  14.716  24.938  1.00  0.82           C  
ATOM   3896  OG  SER A 262     -16.098  15.738  24.972  1.00  0.82           O  
ATOM   3897  H   SER A 262     -15.384  14.491  22.371  1.00  0.82           H  
ATOM   3898  HA  SER A 262     -13.620  15.995  24.191  1.00  0.82           H  
ATOM   3899 1HB  SER A 262     -15.636  13.787  24.630  1.00  0.82           H  
ATOM   3900 2HB  SER A 262     -14.744  14.559  25.932  1.00  0.82           H  
ATOM   3901  HG  SER A 262     -16.764  15.455  25.636  1.00  0.82           H  
ATOM   3902  N   ARG A 263     -13.225  12.797  23.568  1.00  0.79           N  
ATOM   3903  CA  ARG A 263     -12.314  11.665  23.696  1.00  0.79           C  
ATOM   3904  C   ARG A 263     -12.174  10.869  22.413  1.00  0.79           C  
ATOM   3905  O   ARG A 263     -13.117  10.742  21.627  1.00  0.79           O  
ATOM   3906  CB  ARG A 263     -12.759  10.705  24.790  1.00  0.79           C  
ATOM   3907  CG  ARG A 263     -12.766  11.244  26.214  1.00  0.79           C  
ATOM   3908  CD  ARG A 263     -11.376  11.455  26.708  1.00  0.79           C  
ATOM   3909  NE  ARG A 263     -11.337  11.866  28.101  1.00  0.79           N  
ATOM   3910  CZ  ARG A 263     -11.425  13.141  28.545  1.00  0.79           C  
ATOM   3911  NH1 ARG A 263     -11.560  14.151  27.705  1.00  0.79           N  
ATOM   3912  NH2 ARG A 263     -11.371  13.381  29.846  1.00  0.79           N  
ATOM   3913  H   ARG A 263     -14.090  12.710  23.030  1.00  0.79           H  
ATOM   3914  HA  ARG A 263     -11.329  12.050  23.961  1.00  0.79           H  
ATOM   3915 1HB  ARG A 263     -13.753  10.322  24.569  1.00  0.79           H  
ATOM   3916 2HB  ARG A 263     -12.081   9.869  24.788  1.00  0.79           H  
ATOM   3917 1HG  ARG A 263     -13.314  12.176  26.276  1.00  0.79           H  
ATOM   3918 2HG  ARG A 263     -13.246  10.505  26.860  1.00  0.79           H  
ATOM   3919 1HD  ARG A 263     -10.823  10.520  26.614  1.00  0.79           H  
ATOM   3920 2HD  ARG A 263     -10.888  12.223  26.112  1.00  0.79           H  
ATOM   3921  HE  ARG A 263     -11.233  11.140  28.794  1.00  0.79           H  
ATOM   3922 1HH1 ARG A 263     -11.606  14.003  26.684  1.00  0.79           H  
ATOM   3923 2HH1 ARG A 263     -11.618  15.092  28.062  1.00  0.79           H  
ATOM   3924 1HH2 ARG A 263     -11.266  12.615  30.497  1.00  0.79           H  
ATOM   3925 2HH2 ARG A 263     -11.434  14.328  30.187  1.00  0.79           H  
ATOM   3926  N   SER A 264     -11.016  10.249  22.245  1.00  0.78           N  
ATOM   3927  CA  SER A 264     -10.816   9.342  21.130  1.00  0.78           C  
ATOM   3928  C   SER A 264      -9.841   8.232  21.497  1.00  0.78           C  
ATOM   3929  O   SER A 264      -8.791   8.479  22.097  1.00  0.78           O  
ATOM   3930  CB  SER A 264     -10.348  10.085  19.899  1.00  0.78           C  
ATOM   3931  OG  SER A 264     -10.098   9.198  18.855  1.00  0.78           O  
ATOM   3932  H   SER A 264     -10.265  10.391  22.904  1.00  0.78           H  
ATOM   3933  HA  SER A 264     -11.772   8.889  20.901  1.00  0.78           H  
ATOM   3934 1HB  SER A 264     -11.125  10.787  19.595  1.00  0.78           H  
ATOM   3935 2HB  SER A 264      -9.452  10.661  20.121  1.00  0.78           H  
ATOM   3936  HG  SER A 264     -10.748   8.484  18.950  1.00  0.78           H  
ATOM   3937  N   TYR A 265     -10.213   7.005  21.135  1.00  0.83           N  
ATOM   3938  CA  TYR A 265      -9.427   5.811  21.421  1.00  0.83           C  
ATOM   3939  C   TYR A 265      -9.229   4.972  20.165  1.00  0.83           C  
ATOM   3940  O   TYR A 265     -10.099   4.933  19.296  1.00  0.83           O  
ATOM   3941  CB  TYR A 265     -10.179   4.964  22.452  1.00  0.83           C  
ATOM   3942  CG  TYR A 265     -10.488   5.687  23.733  1.00  0.83           C  
ATOM   3943  CD1 TYR A 265     -11.641   6.458  23.816  1.00  0.83           C  
ATOM   3944  CD2 TYR A 265      -9.648   5.583  24.822  1.00  0.83           C  
ATOM   3945  CE1 TYR A 265     -11.956   7.111  24.976  1.00  0.83           C  
ATOM   3946  CE2 TYR A 265      -9.958   6.249  25.992  1.00  0.83           C  
ATOM   3947  CZ  TYR A 265     -11.109   7.010  26.071  1.00  0.83           C  
ATOM   3948  OH  TYR A 265     -11.415   7.667  27.240  1.00  0.83           O  
ATOM   3949  H   TYR A 265     -11.103   6.907  20.649  1.00  0.83           H  
ATOM   3950  HA  TYR A 265      -8.449   6.106  21.801  1.00  0.83           H  
ATOM   3951 1HB  TYR A 265     -11.121   4.622  22.018  1.00  0.83           H  
ATOM   3952 2HB  TYR A 265      -9.592   4.081  22.690  1.00  0.83           H  
ATOM   3953  HD1 TYR A 265     -12.297   6.545  22.956  1.00  0.83           H  
ATOM   3954  HD2 TYR A 265      -8.742   4.979  24.758  1.00  0.83           H  
ATOM   3955  HE1 TYR A 265     -12.867   7.707  25.032  1.00  0.83           H  
ATOM   3956  HE2 TYR A 265      -9.297   6.170  26.855  1.00  0.83           H  
ATOM   3957  HH  TYR A 265     -10.755   7.456  27.906  1.00  0.83           H  
ATOM   3958  N   ASN A 266      -8.118   4.251  20.055  1.00  0.95           N  
ATOM   3959  CA  ASN A 266      -8.040   3.335  18.918  1.00  0.95           C  
ATOM   3960  C   ASN A 266      -7.060   2.204  19.165  1.00  0.95           C  
ATOM   3961  O   ASN A 266      -6.281   2.226  20.121  1.00  0.95           O  
ATOM   3962  CB  ASN A 266      -7.686   4.062  17.615  1.00  0.95           C  
ATOM   3963  CG  ASN A 266      -6.312   4.642  17.551  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266      -5.327   3.884  17.488  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266      -6.210   5.953  17.552  1.00  0.95           N  
ATOM   3966  H   ASN A 266      -7.380   4.304  20.744  1.00  0.95           H  
ATOM   3967  HA  ASN A 266      -9.017   2.866  18.789  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266      -7.803   3.375  16.777  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266      -8.393   4.866  17.453  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266      -5.306   6.386  17.503  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266      -7.031   6.524  17.598  1.00  0.95           H  
ATOM   3972  N   ASN A 267      -7.079   1.248  18.248  1.00  1.14           N  
ATOM   3973  CA  ASN A 267      -6.181   0.106  18.229  1.00  1.14           C  
ATOM   3974  C   ASN A 267      -5.530  -0.003  16.858  1.00  1.14           C  
ATOM   3975  O   ASN A 267      -5.346  -1.099  16.335  1.00  1.14           O  
ATOM   3976  CB  ASN A 267      -6.953  -1.162  18.562  1.00  1.14           C  
ATOM   3977  CG  ASN A 267      -6.092  -2.333  18.954  1.00  1.14           C  
ATOM   3978  OD1 ASN A 267      -5.029  -2.192  19.574  1.00  1.14           O  
ATOM   3979  ND2 ASN A 267      -6.549  -3.499  18.593  1.00  1.14           N  
ATOM   3980  H   ASN A 267      -7.797   1.312  17.528  1.00  1.14           H  
ATOM   3981  HA  ASN A 267      -5.390   0.261  18.963  1.00  1.14           H  
ATOM   3982 1HB  ASN A 267      -7.652  -0.955  19.375  1.00  1.14           H  
ATOM   3983 2HB  ASN A 267      -7.548  -1.454  17.696  1.00  1.14           H  
ATOM   3984 1HD2 ASN A 267      -6.046  -4.355  18.788  1.00  1.14           H  
ATOM   3985 2HD2 ASN A 267      -7.416  -3.570  18.102  1.00  1.14           H  
ATOM   3986  N   CYS A 268      -5.250   1.147  16.246  1.00  1.44           N  
ATOM   3987  CA  CYS A 268      -4.645   1.190  14.920  1.00  1.44           C  
ATOM   3988  C   CYS A 268      -3.106   1.194  14.932  1.00  1.44           C  
ATOM   3989  O   CYS A 268      -2.521   2.157  15.421  1.00  1.44           O  
ATOM   3990  CB  CYS A 268      -5.100   2.435  14.186  1.00  1.44           C  
ATOM   3991  SG  CYS A 268      -4.319   2.611  12.598  1.00  1.44           S  
ATOM   3992  H   CYS A 268      -5.417   2.026  16.743  1.00  1.44           H  
ATOM   3993  HA  CYS A 268      -5.033   0.348  14.362  1.00  1.44           H  
ATOM   3994 1HB  CYS A 268      -6.182   2.407  14.040  1.00  1.44           H  
ATOM   3995 2HB  CYS A 268      -4.870   3.320  14.783  1.00  1.44           H  
ATOM   3996  N   PRO A 269      -2.409   0.150  14.421  1.00  1.84           N  
ATOM   3997  CA  PRO A 269      -0.954   0.054  14.337  1.00  1.84           C  
ATOM   3998  C   PRO A 269      -0.280   1.174  13.536  1.00  1.84           C  
ATOM   3999  O   PRO A 269       0.901   1.453  13.738  1.00  1.84           O  
ATOM   4000  CB  PRO A 269      -0.751  -1.281  13.618  1.00  1.84           C  
ATOM   4001  CG  PRO A 269      -1.992  -2.064  13.900  1.00  1.84           C  
ATOM   4002  CD  PRO A 269      -3.097  -1.043  13.910  1.00  1.84           C  
ATOM   4003  HA  PRO A 269      -0.542   0.015  15.362  1.00  1.84           H  
ATOM   4004 1HB  PRO A 269      -0.606  -1.092  12.539  1.00  1.84           H  
ATOM   4005 2HB  PRO A 269       0.163  -1.771  13.981  1.00  1.84           H  
ATOM   4006 1HG  PRO A 269      -2.130  -2.838  13.144  1.00  1.84           H  
ATOM   4007 2HG  PRO A 269      -1.897  -2.583  14.867  1.00  1.84           H  
ATOM   4008 1HD  PRO A 269      -3.490  -0.863  12.900  1.00  1.84           H  
ATOM   4009 2HD  PRO A 269      -3.839  -1.414  14.591  1.00  1.84           H  
ATOM   4010  N   TYR A 270      -1.054   1.762  12.614  1.00  2.32           N  
ATOM   4011  CA  TYR A 270      -0.698   2.834  11.678  1.00  2.32           C  
ATOM   4012  C   TYR A 270      -1.260   2.469  10.305  1.00  2.32           C  
ATOM   4013  O   TYR A 270      -1.455   1.289  10.007  1.00  2.32           O  
ATOM   4014  OXT TYR A 270      -1.619   3.354   9.535  1.00  2.32           O  
ATOM   4015  CB  TYR A 270       0.811   3.117  11.588  1.00  2.32           C  
ATOM   4016  CG  TYR A 270       1.167   4.220  10.595  1.00  2.32           C  
ATOM   4017  CD1 TYR A 270       0.978   5.554  10.946  1.00  2.32           C  
ATOM   4018  CD2 TYR A 270       1.692   3.901   9.347  1.00  2.32           C  
ATOM   4019  CE1 TYR A 270       1.304   6.559  10.052  1.00  2.32           C  
ATOM   4020  CE2 TYR A 270       2.018   4.910   8.454  1.00  2.32           C  
ATOM   4021  CZ  TYR A 270       1.826   6.232   8.803  1.00  2.32           C  
ATOM   4022  OH  TYR A 270       2.153   7.234   7.916  1.00  2.32           O  
ATOM   4023  H   TYR A 270      -2.007   1.444  12.560  1.00  2.32           H  
ATOM   4024  HA  TYR A 270      -1.193   3.751  11.999  1.00  2.32           H  
ATOM   4025 1HB  TYR A 270       1.180   3.453  12.555  1.00  2.32           H  
ATOM   4026 2HB  TYR A 270       1.351   2.212  11.309  1.00  2.32           H  
ATOM   4027  HD1 TYR A 270       0.570   5.806  11.926  1.00  2.32           H  
ATOM   4028  HD2 TYR A 270       1.845   2.858   9.071  1.00  2.32           H  
ATOM   4029  HE1 TYR A 270       1.154   7.603  10.327  1.00  2.32           H  
ATOM   4030  HE2 TYR A 270       2.429   4.659   7.476  1.00  2.32           H  
ATOM   4031  HH  TYR A 270       2.492   6.845   7.105  1.00  2.32           H  
ENDMDL

REMARK ID 506734 DOMAINID 501626 MODEL 3 2023-04-15_00000234_1_19
MODEL     3
ATOM      1  N   GLU A   1       2.972  -0.022  -1.674  1.00  2.59           N  
ATOM      2  CA  GLU A   1       2.664   0.184  -0.265  1.00  2.59           C  
ATOM      3  C   GLU A   1       2.237   1.619  -0.010  1.00  2.59           C  
ATOM      4  O   GLU A   1       1.070   1.880   0.275  1.00  2.59           O  
ATOM      5  CB  GLU A   1       3.855  -0.193   0.624  1.00  2.59           C  
ATOM      6  CG  GLU A   1       4.152  -1.700   0.670  1.00  2.59           C  
ATOM      7  CD  GLU A   1       5.347  -2.065   1.536  1.00  2.59           C  
ATOM      8  OE1 GLU A   1       6.009  -1.179   2.022  1.00  2.59           O  
ATOM      9  OE2 GLU A   1       5.588  -3.239   1.708  1.00  2.59           O  
ATOM     10 1H   GLU A   1       2.210  -0.515  -2.116  1.00  2.59           H  
ATOM     11 2H   GLU A   1       3.095   0.875  -2.124  1.00  2.59           H  
ATOM     12 3H   GLU A   1       3.820  -0.562  -1.762  1.00  2.59           H  
ATOM     13  HA  GLU A   1       1.828  -0.464   0.000  1.00  2.59           H  
ATOM     14 1HB  GLU A   1       4.752   0.313   0.271  1.00  2.59           H  
ATOM     15 2HB  GLU A   1       3.667   0.144   1.644  1.00  2.59           H  
ATOM     16 1HG  GLU A   1       3.273  -2.217   1.053  1.00  2.59           H  
ATOM     17 2HG  GLU A   1       4.328  -2.051  -0.345  1.00  2.59           H  
ATOM     18  N   PHE A   2       3.173   2.563  -0.106  1.00  2.08           N  
ATOM     19  CA  PHE A   2       2.824   3.963   0.130  1.00  2.08           C  
ATOM     20  C   PHE A   2       1.761   4.440  -0.837  1.00  2.08           C  
ATOM     21  O   PHE A   2       1.812   4.145  -2.033  1.00  2.08           O  
ATOM     22  CB  PHE A   2       4.038   4.883   0.042  1.00  2.08           C  
ATOM     23  CG  PHE A   2       3.677   6.337   0.279  1.00  2.08           C  
ATOM     24  CD1 PHE A   2       3.434   6.813   1.561  1.00  2.08           C  
ATOM     25  CD2 PHE A   2       3.586   7.229  -0.782  1.00  2.08           C  
ATOM     26  CE1 PHE A   2       3.102   8.136   1.768  1.00  2.08           C  
ATOM     27  CE2 PHE A   2       3.259   8.550  -0.567  1.00  2.08           C  
ATOM     28  CZ  PHE A   2       3.013   9.001   0.708  1.00  2.08           C  
ATOM     29  H   PHE A   2       4.130   2.327  -0.324  1.00  2.08           H  
ATOM     30  HA  PHE A   2       2.416   4.047   1.139  1.00  2.08           H  
ATOM     31 1HB  PHE A   2       4.782   4.588   0.781  1.00  2.08           H  
ATOM     32 2HB  PHE A   2       4.494   4.799  -0.943  1.00  2.08           H  
ATOM     33  HD1 PHE A   2       3.499   6.132   2.409  1.00  2.08           H  
ATOM     34  HD2 PHE A   2       3.773   6.872  -1.794  1.00  2.08           H  
ATOM     35  HE1 PHE A   2       2.905   8.495   2.779  1.00  2.08           H  
ATOM     36  HE2 PHE A   2       3.189   9.239  -1.403  1.00  2.08           H  
ATOM     37  HZ  PHE A   2       2.747  10.045   0.875  1.00  2.08           H  
ATOM     38  N   ASN A   3       0.795   5.165  -0.299  1.00  1.66           N  
ATOM     39  CA  ASN A   3      -0.305   5.691  -1.075  1.00  1.66           C  
ATOM     40  C   ASN A   3      -0.040   7.177  -1.381  1.00  1.66           C  
ATOM     41  O   ASN A   3       0.081   7.981  -0.459  1.00  1.66           O  
ATOM     42  CB  ASN A   3      -1.609   5.513  -0.348  1.00  1.66           C  
ATOM     43  CG  ASN A   3      -1.910   4.087  -0.020  1.00  1.66           C  
ATOM     44  OD1 ASN A   3      -1.941   3.769   1.197  1.00  1.66           O  
ATOM     45  ND2 ASN A   3      -2.088   3.246  -1.016  1.00  1.66           N  
ATOM     46  H   ASN A   3       0.841   5.358   0.691  1.00  1.66           H  
ATOM     47  HA  ASN A   3      -0.350   5.113  -1.990  1.00  1.66           H  
ATOM     48 1HB  ASN A   3      -1.617   6.047   0.551  1.00  1.66           H  
ATOM     49 2HB  ASN A   3      -2.409   5.919  -0.961  1.00  1.66           H  
ATOM     50 1HD2 ASN A   3      -2.270   2.278  -0.847  1.00  1.66           H  
ATOM     51 2HD2 ASN A   3      -2.045   3.573  -1.957  1.00  1.66           H  
ATOM     52  N   PRO A   4      -0.028   7.602  -2.650  1.00  1.37           N  
ATOM     53  CA  PRO A   4       0.375   8.926  -3.112  1.00  1.37           C  
ATOM     54  C   PRO A   4      -0.430  10.093  -2.541  1.00  1.37           C  
ATOM     55  O   PRO A   4       0.020  11.236  -2.605  1.00  1.37           O  
ATOM     56  CB  PRO A   4       0.171   8.823  -4.629  1.00  1.37           C  
ATOM     57  CG  PRO A   4      -0.836   7.718  -4.819  1.00  1.37           C  
ATOM     58  CD  PRO A   4      -0.548   6.733  -3.723  1.00  1.37           C  
ATOM     59  HA  PRO A   4       1.441   9.063  -2.891  1.00  1.37           H  
ATOM     60 1HB  PRO A   4      -0.196   9.788  -5.016  1.00  1.37           H  
ATOM     61 2HB  PRO A   4       1.129   8.622  -5.126  1.00  1.37           H  
ATOM     62 1HG  PRO A   4      -1.846   8.119  -4.759  1.00  1.37           H  
ATOM     63 2HG  PRO A   4      -0.731   7.283  -5.825  1.00  1.37           H  
ATOM     64 1HD  PRO A   4      -1.503   6.263  -3.435  1.00  1.37           H  
ATOM     65 2HD  PRO A   4       0.216   6.001  -4.041  1.00  1.37           H  
ATOM     66  N   TYR A   5      -1.621   9.825  -2.010  1.00  1.20           N  
ATOM     67  CA  TYR A   5      -2.444  10.894  -1.468  1.00  1.20           C  
ATOM     68  C   TYR A   5      -2.515  10.903   0.066  1.00  1.20           C  
ATOM     69  O   TYR A   5      -3.397  11.544   0.631  1.00  1.20           O  
ATOM     70  CB  TYR A   5      -3.851  10.807  -2.036  1.00  1.20           C  
ATOM     71  CG  TYR A   5      -3.883  10.831  -3.524  1.00  1.20           C  
ATOM     72  CD1 TYR A   5      -4.164   9.662  -4.205  1.00  1.20           C  
ATOM     73  CD2 TYR A   5      -3.605  11.992  -4.217  1.00  1.20           C  
ATOM     74  CE1 TYR A   5      -4.179   9.651  -5.580  1.00  1.20           C  
ATOM     75  CE2 TYR A   5      -3.619  11.985  -5.597  1.00  1.20           C  
ATOM     76  CZ  TYR A   5      -3.905  10.818  -6.278  1.00  1.20           C  
ATOM     77  OH  TYR A   5      -3.917  10.804  -7.654  1.00  1.20           O  
ATOM     78  H   TYR A   5      -1.962   8.878  -1.969  1.00  1.20           H  
ATOM     79  HA  TYR A   5      -2.013  11.845  -1.773  1.00  1.20           H  
ATOM     80 1HB  TYR A   5      -4.301   9.902  -1.703  1.00  1.20           H  
ATOM     81 2HB  TYR A   5      -4.457  11.635  -1.663  1.00  1.20           H  
ATOM     82  HD1 TYR A   5      -4.376   8.747  -3.647  1.00  1.20           H  
ATOM     83  HD2 TYR A   5      -3.377  12.910  -3.677  1.00  1.20           H  
ATOM     84  HE1 TYR A   5      -4.402   8.730  -6.115  1.00  1.20           H  
ATOM     85  HE2 TYR A   5      -3.403  12.900  -6.149  1.00  1.20           H  
ATOM     86  HH  TYR A   5      -3.799  11.700  -7.983  1.00  1.20           H  
ATOM     87  N   GLN A   6      -1.621  10.194   0.768  1.00  1.12           N  
ATOM     88  CA  GLN A   6      -1.682  10.266   2.240  1.00  1.12           C  
ATOM     89  C   GLN A   6      -1.407  11.712   2.687  1.00  1.12           C  
ATOM     90  O   GLN A   6      -0.383  12.288   2.321  1.00  1.12           O  
ATOM     91  CB  GLN A   6      -0.658   9.320   2.893  1.00  1.12           C  
ATOM     92  CG  GLN A   6      -0.962   7.846   2.713  1.00  1.12           C  
ATOM     93  CD  GLN A   6       0.052   6.872   3.372  1.00  1.12           C  
ATOM     94  OE1 GLN A   6       0.965   7.296   4.098  1.00  1.12           O  
ATOM     95  NE2 GLN A   6      -0.099   5.547   3.121  1.00  1.12           N  
ATOM     96  H   GLN A   6      -0.917   9.620   0.296  1.00  1.12           H  
ATOM     97  HA  GLN A   6      -2.683   9.982   2.568  1.00  1.12           H  
ATOM     98 1HB  GLN A   6       0.323   9.505   2.459  1.00  1.12           H  
ATOM     99 2HB  GLN A   6      -0.590   9.529   3.956  1.00  1.12           H  
ATOM    100 1HG  GLN A   6      -1.941   7.638   3.112  1.00  1.12           H  
ATOM    101 2HG  GLN A   6      -0.951   7.688   1.680  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6       0.536   4.894   3.534  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6      -0.861   5.178   2.526  1.00  1.12           H  
ATOM    104  N   LYS A   7      -2.308  12.296   3.487  1.00  1.11           N  
ATOM    105  CA  LYS A   7      -2.168  13.699   3.910  1.00  1.11           C  
ATOM    106  C   LYS A   7      -1.851  13.911   5.389  1.00  1.11           C  
ATOM    107  O   LYS A   7      -1.901  15.043   5.870  1.00  1.11           O  
ATOM    108  CB  LYS A   7      -3.429  14.513   3.564  1.00  1.11           C  
ATOM    109  CG  LYS A   7      -3.764  14.559   2.088  1.00  1.11           C  
ATOM    110  CD  LYS A   7      -2.651  15.230   1.308  1.00  1.11           C  
ATOM    111  CE  LYS A   7      -2.972  15.338  -0.165  1.00  1.11           C  
ATOM    112  NZ  LYS A   7      -1.814  15.900  -0.934  1.00  1.11           N  
ATOM    113  H   LYS A   7      -3.123  11.773   3.764  1.00  1.11           H  
ATOM    114  HA  LYS A   7      -1.340  14.130   3.347  1.00  1.11           H  
ATOM    115 1HB  LYS A   7      -4.287  14.111   4.102  1.00  1.11           H  
ATOM    116 2HB  LYS A   7      -3.286  15.534   3.889  1.00  1.11           H  
ATOM    117 1HG  LYS A   7      -3.913  13.565   1.724  1.00  1.11           H  
ATOM    118 2HG  LYS A   7      -4.686  15.115   1.934  1.00  1.11           H  
ATOM    119 1HD  LYS A   7      -2.488  16.232   1.704  1.00  1.11           H  
ATOM    120 2HD  LYS A   7      -1.730  14.655   1.424  1.00  1.11           H  
ATOM    121 1HE  LYS A   7      -3.214  14.346  -0.556  1.00  1.11           H  
ATOM    122 2HE  LYS A   7      -3.838  15.993  -0.295  1.00  1.11           H  
ATOM    123 1HZ  LYS A   7      -2.056  15.963  -1.911  1.00  1.11           H  
ATOM    124 2HZ  LYS A   7      -1.590  16.817  -0.582  1.00  1.11           H  
ATOM    125 3HZ  LYS A   7      -1.014  15.290  -0.823  1.00  1.11           H  
ATOM    126  N   GLY A   8      -1.545  12.850   6.119  1.00  1.13           N  
ATOM    127  CA  GLY A   8      -1.291  13.025   7.546  1.00  1.13           C  
ATOM    128  C   GLY A   8      -0.935  11.719   8.265  1.00  1.13           C  
ATOM    129  O   GLY A   8      -0.676  10.712   7.601  1.00  1.13           O  
ATOM    130  H   GLY A   8      -1.493  11.942   5.685  1.00  1.13           H  
ATOM    131 1HA  GLY A   8      -0.474  13.738   7.655  1.00  1.13           H  
ATOM    132 2HA  GLY A   8      -2.177  13.472   7.996  1.00  1.13           H  
ATOM    133  N   PRO A   9      -0.886  11.753   9.617  1.00  1.18           N  
ATOM    134  CA  PRO A   9      -0.539  10.695  10.569  1.00  1.18           C  
ATOM    135  C   PRO A   9      -1.435   9.480  10.452  1.00  1.18           C  
ATOM    136  O   PRO A   9      -2.549   9.580   9.939  1.00  1.18           O  
ATOM    137  CB  PRO A   9      -0.753  11.367  11.927  1.00  1.18           C  
ATOM    138  CG  PRO A   9      -0.627  12.841  11.665  1.00  1.18           C  
ATOM    139  CD  PRO A   9      -1.209  13.041  10.295  1.00  1.18           C  
ATOM    140  HA  PRO A   9       0.516  10.411  10.430  1.00  1.18           H  
ATOM    141 1HB  PRO A   9      -1.742  11.078  12.327  1.00  1.18           H  
ATOM    142 2HB  PRO A   9      -0.006  11.001  12.645  1.00  1.18           H  
ATOM    143 1HG  PRO A   9      -1.168  13.406  12.441  1.00  1.18           H  
ATOM    144 2HG  PRO A   9       0.428  13.149  11.728  1.00  1.18           H  
ATOM    145 1HD  PRO A   9      -2.300  13.187  10.363  1.00  1.18           H  
ATOM    146 2HD  PRO A   9      -0.701  13.896   9.841  1.00  1.18           H  
ATOM    147  N   ASP A  10      -0.939   8.324  10.900  1.00  1.22           N  
ATOM    148  CA  ASP A  10      -1.743   7.112  10.835  1.00  1.22           C  
ATOM    149  C   ASP A  10      -3.082   7.409  11.525  1.00  1.22           C  
ATOM    150  O   ASP A  10      -3.083   8.088  12.550  1.00  1.22           O  
ATOM    151  CB  ASP A  10      -1.033   5.927  11.486  1.00  1.22           C  
ATOM    152  CG  ASP A  10       0.225   5.446  10.710  1.00  1.22           C  
ATOM    153  OD1 ASP A  10       0.495   5.942   9.621  1.00  1.22           O  
ATOM    154  OD2 ASP A  10       0.888   4.575  11.213  1.00  1.22           O  
ATOM    155  H   ASP A  10      -0.013   8.291  11.304  1.00  1.22           H  
ATOM    156  HA  ASP A  10      -1.886   6.879   9.794  1.00  1.22           H  
ATOM    157 1HB  ASP A  10      -0.727   6.203  12.495  1.00  1.22           H  
ATOM    158 2HB  ASP A  10      -1.718   5.089  11.581  1.00  1.22           H  
ATOM    159  N   PRO A  11      -4.219   6.895  11.012  1.00  1.24           N  
ATOM    160  CA  PRO A  11      -5.577   7.164  11.467  1.00  1.24           C  
ATOM    161  C   PRO A  11      -5.808   7.152  12.965  1.00  1.24           C  
ATOM    162  O   PRO A  11      -6.156   8.175  13.525  1.00  1.24           O  
ATOM    163  CB  PRO A  11      -6.338   6.003  10.842  1.00  1.24           C  
ATOM    164  CG  PRO A  11      -5.585   5.707   9.599  1.00  1.24           C  
ATOM    165  CD  PRO A  11      -4.161   5.862   9.945  1.00  1.24           C  
ATOM    166  HA  PRO A  11      -5.910   8.120  11.037  1.00  1.24           H  
ATOM    167 1HB  PRO A  11      -6.379   5.164  11.518  1.00  1.24           H  
ATOM    168 2HB  PRO A  11      -7.377   6.296  10.652  1.00  1.24           H  
ATOM    169 1HG  PRO A  11      -5.840   4.715   9.232  1.00  1.24           H  
ATOM    170 2HG  PRO A  11      -5.833   6.389   8.840  1.00  1.24           H  
ATOM    171 1HD  PRO A  11      -3.730   4.919  10.306  1.00  1.24           H  
ATOM    172 2HD  PRO A  11      -3.690   6.230   9.028  1.00  1.24           H  
ATOM    173  N   THR A  12      -5.589   5.990  13.592  1.00  1.24           N  
ATOM    174  CA  THR A  12      -5.936   5.665  14.986  1.00  1.24           C  
ATOM    175  C   THR A  12      -7.449   5.769  15.178  1.00  1.24           C  
ATOM    176  O   THR A  12      -8.102   6.689  14.675  1.00  1.24           O  
ATOM    177  CB  THR A  12      -5.246   6.559  16.062  1.00  1.24           C  
ATOM    178  OG1 THR A  12      -5.728   7.932  15.992  1.00  1.24           O  
ATOM    179  CG2 THR A  12      -3.731   6.544  15.836  1.00  1.24           C  
ATOM    180  H   THR A  12      -5.208   5.236  13.043  1.00  1.24           H  
ATOM    181  HA  THR A  12      -5.645   4.633  15.180  1.00  1.24           H  
ATOM    182  HB  THR A  12      -5.462   6.163  17.052  1.00  1.24           H  
ATOM    183  HG1 THR A  12      -5.655   8.244  15.086  1.00  1.24           H  
ATOM    184 1HG2 THR A  12      -3.243   7.156  16.595  1.00  1.24           H  
ATOM    185 2HG2 THR A  12      -3.362   5.521  15.904  1.00  1.24           H  
ATOM    186 3HG2 THR A  12      -3.499   6.945  14.851  1.00  1.24           H  
ATOM    187  N   ALA A  13      -8.019   4.845  15.945  1.00  1.23           N  
ATOM    188  CA  ALA A  13      -9.457   4.908  16.165  1.00  1.23           C  
ATOM    189  C   ALA A  13      -9.834   6.224  16.818  1.00  1.23           C  
ATOM    190  O   ALA A  13     -10.867   6.810  16.503  1.00  1.23           O  
ATOM    191  CB  ALA A  13      -9.921   3.757  17.041  1.00  1.23           C  
ATOM    192  H   ALA A  13      -7.469   4.104  16.358  1.00  1.23           H  
ATOM    193  HA  ALA A  13      -9.956   4.849  15.197  1.00  1.23           H  
ATOM    194 1HB  ALA A  13     -10.997   3.822  17.183  1.00  1.23           H  
ATOM    195 2HB  ALA A  13      -9.678   2.808  16.581  1.00  1.23           H  
ATOM    196 3HB  ALA A  13      -9.427   3.822  18.010  1.00  1.23           H  
ATOM    197  N   SER A  14      -8.975   6.710  17.714  1.00  1.22           N  
ATOM    198  CA  SER A  14      -9.288   7.928  18.433  1.00  1.22           C  
ATOM    199  C   SER A  14      -9.407   9.138  17.515  1.00  1.22           C  
ATOM    200  O   SER A  14     -10.364   9.905  17.645  1.00  1.22           O  
ATOM    201  CB  SER A  14      -8.228   8.185  19.486  1.00  1.22           C  
ATOM    202  OG  SER A  14      -8.253   7.190  20.480  1.00  1.22           O  
ATOM    203  H   SER A  14      -8.118   6.216  17.905  1.00  1.22           H  
ATOM    204  HA  SER A  14     -10.249   7.787  18.934  1.00  1.22           H  
ATOM    205 1HB  SER A  14      -7.245   8.208  19.012  1.00  1.22           H  
ATOM    206 2HB  SER A  14      -8.396   9.162  19.939  1.00  1.22           H  
ATOM    207  HG  SER A  14      -9.143   7.203  20.844  1.00  1.22           H  
ATOM    208  N   ALA A  15      -8.483   9.325  16.554  1.00  1.20           N  
ATOM    209  CA  ALA A  15      -8.656  10.493  15.685  1.00  1.20           C  
ATOM    210  C   ALA A  15      -9.936  10.376  14.891  1.00  1.20           C  
ATOM    211  O   ALA A  15     -10.565  11.379  14.602  1.00  1.20           O  
ATOM    212  CB  ALA A  15      -7.522  10.690  14.724  1.00  1.20           C  
ATOM    213  H   ALA A  15      -7.680   8.697  16.422  1.00  1.20           H  
ATOM    214  HA  ALA A  15      -8.722  11.371  16.326  1.00  1.20           H  
ATOM    215 1HB  ALA A  15      -7.703  11.585  14.131  1.00  1.20           H  
ATOM    216 2HB  ALA A  15      -6.580  10.787  15.261  1.00  1.20           H  
ATOM    217 3HB  ALA A  15      -7.504   9.854  14.090  1.00  1.20           H  
ATOM    218  N   LEU A  16     -10.294   9.153  14.488  1.00  1.17           N  
ATOM    219  CA  LEU A  16     -11.525   8.936  13.735  1.00  1.17           C  
ATOM    220  C   LEU A  16     -12.810   9.224  14.529  1.00  1.17           C  
ATOM    221  O   LEU A  16     -13.776   9.757  13.977  1.00  1.17           O  
ATOM    222  CB  LEU A  16     -11.545   7.519  13.203  1.00  1.17           C  
ATOM    223  CG  LEU A  16     -10.627   7.196  12.065  1.00  1.17           C  
ATOM    224  CD1 LEU A  16     -10.570   5.684  11.857  1.00  1.17           C  
ATOM    225  CD2 LEU A  16     -11.223   7.853  10.837  1.00  1.17           C  
ATOM    226  H   LEU A  16      -9.701   8.349  14.722  1.00  1.17           H  
ATOM    227  HA  LEU A  16     -11.512   9.608  12.882  1.00  1.17           H  
ATOM    228 1HB  LEU A  16     -11.302   6.843  14.016  1.00  1.17           H  
ATOM    229 2HB  LEU A  16     -12.533   7.335  12.869  1.00  1.17           H  
ATOM    230  HG  LEU A  16      -9.613   7.565  12.261  1.00  1.17           H  
ATOM    231 1HD1 LEU A  16      -9.924   5.451  11.008  1.00  1.17           H  
ATOM    232 2HD1 LEU A  16     -10.166   5.215  12.753  1.00  1.17           H  
ATOM    233 3HD1 LEU A  16     -11.571   5.297  11.663  1.00  1.17           H  
ATOM    234 1HD2 LEU A  16     -10.636   7.638   9.979  1.00  1.17           H  
ATOM    235 2HD2 LEU A  16     -12.226   7.460  10.679  1.00  1.17           H  
ATOM    236 3HD2 LEU A  16     -11.275   8.931  10.986  1.00  1.17           H  
ATOM    237  N   GLU A  17     -12.833   8.858  15.816  1.00  1.11           N  
ATOM    238  CA  GLU A  17     -14.005   9.122  16.665  1.00  1.11           C  
ATOM    239  C   GLU A  17     -14.168  10.630  16.899  1.00  1.11           C  
ATOM    240  O   GLU A  17     -15.280  11.162  16.979  1.00  1.11           O  
ATOM    241  CB  GLU A  17     -13.872   8.411  18.020  1.00  1.11           C  
ATOM    242  CG  GLU A  17     -13.946   6.886  17.946  1.00  1.11           C  
ATOM    243  CD  GLU A  17     -13.767   6.181  19.286  1.00  1.11           C  
ATOM    244  OE1 GLU A  17     -13.540   6.851  20.268  1.00  1.11           O  
ATOM    245  OE2 GLU A  17     -13.845   4.955  19.320  1.00  1.11           O  
ATOM    246  H   GLU A  17     -12.021   8.378  16.205  1.00  1.11           H  
ATOM    247  HA  GLU A  17     -14.894   8.751  16.154  1.00  1.11           H  
ATOM    248 1HB  GLU A  17     -12.911   8.674  18.469  1.00  1.11           H  
ATOM    249 2HB  GLU A  17     -14.654   8.758  18.692  1.00  1.11           H  
ATOM    250 1HG  GLU A  17     -14.891   6.589  17.504  1.00  1.11           H  
ATOM    251 2HG  GLU A  17     -13.166   6.576  17.286  1.00  1.11           H  
ATOM    252  N   ARG A  18     -13.021  11.287  17.029  1.00  1.03           N  
ATOM    253  CA  ARG A  18     -12.837  12.705  17.292  1.00  1.03           C  
ATOM    254  C   ARG A  18     -12.698  13.493  16.003  1.00  1.03           C  
ATOM    255  O   ARG A  18     -12.788  12.948  14.907  1.00  1.03           O  
ATOM    256  CB  ARG A  18     -11.578  12.913  18.112  1.00  1.03           C  
ATOM    257  CG  ARG A  18     -11.611  12.287  19.492  1.00  1.03           C  
ATOM    258  CD  ARG A  18     -10.314  12.444  20.187  1.00  1.03           C  
ATOM    259  NE  ARG A  18     -10.327  11.831  21.505  1.00  1.03           N  
ATOM    260  CZ  ARG A  18      -9.272  11.790  22.340  1.00  1.03           C  
ATOM    261  NH1 ARG A  18      -8.126  12.324  21.980  1.00  1.03           N  
ATOM    262  NH2 ARG A  18      -9.389  11.213  23.524  1.00  1.03           N  
ATOM    263  H   ARG A  18     -12.162  10.739  16.968  1.00  1.03           H  
ATOM    264  HA  ARG A  18     -13.700  13.074  17.843  1.00  1.03           H  
ATOM    265 1HB  ARG A  18     -10.730  12.493  17.571  1.00  1.03           H  
ATOM    266 2HB  ARG A  18     -11.385  13.975  18.234  1.00  1.03           H  
ATOM    267 1HG  ARG A  18     -12.386  12.762  20.090  1.00  1.03           H  
ATOM    268 2HG  ARG A  18     -11.825  11.220  19.397  1.00  1.03           H  
ATOM    269 1HD  ARG A  18      -9.535  11.960  19.593  1.00  1.03           H  
ATOM    270 2HD  ARG A  18     -10.082  13.501  20.300  1.00  1.03           H  
ATOM    271  HE  ARG A  18     -11.193  11.411  21.818  1.00  1.03           H  
ATOM    272 1HH1 ARG A  18      -8.037  12.766  21.076  1.00  1.03           H  
ATOM    273 2HH1 ARG A  18      -7.335  12.294  22.608  1.00  1.03           H  
ATOM    274 1HH2 ARG A  18     -10.271  10.804  23.803  1.00  1.03           H  
ATOM    275 2HH2 ARG A  18      -8.599  11.184  24.151  1.00  1.03           H  
ATOM    276  N   ASN A  19     -12.584  14.806  16.114  1.00  0.95           N  
ATOM    277  CA  ASN A  19     -12.291  15.571  14.915  1.00  0.95           C  
ATOM    278  C   ASN A  19     -10.868  15.188  14.485  1.00  0.95           C  
ATOM    279  O   ASN A  19     -10.024  14.867  15.330  1.00  0.95           O  
ATOM    280  CB  ASN A  19     -12.445  17.056  15.149  1.00  0.95           C  
ATOM    281  CG  ASN A  19     -13.881  17.441  15.379  1.00  0.95           C  
ATOM    282  OD1 ASN A  19     -14.807  16.783  14.888  1.00  0.95           O  
ATOM    283  ND2 ASN A  19     -14.084  18.496  16.121  1.00  0.95           N  
ATOM    284  H   ASN A  19     -12.604  15.253  17.017  1.00  0.95           H  
ATOM    285  HA  ASN A  19     -12.967  15.269  14.112  1.00  0.95           H  
ATOM    286 1HB  ASN A  19     -11.848  17.357  16.008  1.00  0.95           H  
ATOM    287 2HB  ASN A  19     -12.067  17.598  14.278  1.00  0.95           H  
ATOM    288 1HD2 ASN A  19     -15.019  18.803  16.308  1.00  0.95           H  
ATOM    289 2HD2 ASN A  19     -13.308  18.999  16.499  1.00  0.95           H  
ATOM    290  N   GLY A  20     -10.611  15.225  13.188  1.00  0.86           N  
ATOM    291  CA  GLY A  20      -9.329  14.864  12.607  1.00  0.86           C  
ATOM    292  C   GLY A  20      -8.285  15.971  12.730  1.00  0.86           C  
ATOM    293  O   GLY A  20      -8.562  17.014  13.321  1.00  0.86           O  
ATOM    294  H   GLY A  20     -11.339  15.502  12.552  1.00  0.86           H  
ATOM    295 1HA  GLY A  20      -8.967  13.950  13.079  1.00  0.86           H  
ATOM    296 2HA  GLY A  20      -9.517  14.642  11.562  1.00  0.86           H  
ATOM    297  N   PRO A  21      -7.093  15.778  12.134  1.00  0.77           N  
ATOM    298  CA  PRO A  21      -5.919  16.642  12.198  1.00  0.77           C  
ATOM    299  C   PRO A  21      -6.001  18.033  11.564  1.00  0.77           C  
ATOM    300  O   PRO A  21      -5.164  18.881  11.882  1.00  0.77           O  
ATOM    301  CB  PRO A  21      -4.857  15.809  11.460  1.00  0.77           C  
ATOM    302  CG  PRO A  21      -5.635  14.895  10.547  1.00  0.77           C  
ATOM    303  CD  PRO A  21      -6.892  14.565  11.300  1.00  0.77           C  
ATOM    304  HA  PRO A  21      -5.637  16.743  13.256  1.00  0.77           H  
ATOM    305 1HB  PRO A  21      -4.192  16.482  10.898  1.00  0.77           H  
ATOM    306 2HB  PRO A  21      -4.233  15.268  12.185  1.00  0.77           H  
ATOM    307 1HG  PRO A  21      -5.853  15.412   9.597  1.00  0.77           H  
ATOM    308 2HG  PRO A  21      -5.041  14.004  10.295  1.00  0.77           H  
ATOM    309 1HD  PRO A  21      -7.675  14.440  10.555  1.00  0.77           H  
ATOM    310 2HD  PRO A  21      -6.763  13.671  11.927  1.00  0.77           H  
ATOM    311  N   PHE A  22      -6.954  18.303  10.671  1.00  0.70           N  
ATOM    312  CA  PHE A  22      -6.918  19.628  10.062  1.00  0.70           C  
ATOM    313  C   PHE A  22      -7.874  20.626  10.696  1.00  0.70           C  
ATOM    314  O   PHE A  22      -9.016  20.303  11.013  1.00  0.70           O  
ATOM    315  CB  PHE A  22      -7.258  19.528   8.584  1.00  0.70           C  
ATOM    316  CG  PHE A  22      -6.250  18.776   7.781  1.00  0.70           C  
ATOM    317  CD1 PHE A  22      -6.487  17.465   7.393  1.00  0.70           C  
ATOM    318  CD2 PHE A  22      -5.059  19.357   7.435  1.00  0.70           C  
ATOM    319  CE1 PHE A  22      -5.554  16.761   6.671  1.00  0.70           C  
ATOM    320  CE2 PHE A  22      -4.120  18.659   6.713  1.00  0.70           C  
ATOM    321  CZ  PHE A  22      -4.369  17.361   6.332  1.00  0.70           C  
ATOM    322  H   PHE A  22      -7.664  17.625  10.392  1.00  0.70           H  
ATOM    323  HA  PHE A  22      -5.908  20.023  10.153  1.00  0.70           H  
ATOM    324 1HB  PHE A  22      -8.221  19.035   8.466  1.00  0.70           H  
ATOM    325 2HB  PHE A  22      -7.353  20.533   8.171  1.00  0.70           H  
ATOM    326  HD1 PHE A  22      -7.422  16.994   7.666  1.00  0.70           H  
ATOM    327  HD2 PHE A  22      -4.864  20.382   7.746  1.00  0.70           H  
ATOM    328  HE1 PHE A  22      -5.753  15.730   6.374  1.00  0.70           H  
ATOM    329  HE2 PHE A  22      -3.174  19.131   6.445  1.00  0.70           H  
ATOM    330  HZ  PHE A  22      -3.623  16.813   5.769  1.00  0.70           H  
ATOM    331  N   ALA A  23      -7.424  21.876  10.828  1.00  0.66           N  
ATOM    332  CA  ALA A  23      -8.325  22.940  11.262  1.00  0.66           C  
ATOM    333  C   ALA A  23      -9.352  23.157  10.164  1.00  0.66           C  
ATOM    334  O   ALA A  23      -8.972  23.166   8.984  1.00  0.66           O  
ATOM    335  CB  ALA A  23      -7.566  24.222  11.547  1.00  0.66           C  
ATOM    336  H   ALA A  23      -6.462  22.088  10.606  1.00  0.66           H  
ATOM    337  HA  ALA A  23      -8.846  22.614  12.163  1.00  0.66           H  
ATOM    338 1HB  ALA A  23      -8.269  24.994  11.864  1.00  0.66           H  
ATOM    339 2HB  ALA A  23      -6.838  24.047  12.338  1.00  0.66           H  
ATOM    340 3HB  ALA A  23      -7.051  24.551  10.648  1.00  0.66           H  
ATOM    341  N   ILE A  24     -10.620  23.354  10.554  1.00  0.63           N  
ATOM    342  CA  ILE A  24     -11.731  23.547   9.613  1.00  0.63           C  
ATOM    343  C   ILE A  24     -12.398  24.914   9.586  1.00  0.63           C  
ATOM    344  O   ILE A  24     -12.718  25.498  10.625  1.00  0.63           O  
ATOM    345  CB  ILE A  24     -12.824  22.463   9.828  1.00  0.63           C  
ATOM    346  CG1 ILE A  24     -12.198  21.130   9.629  1.00  0.63           C  
ATOM    347  CG2 ILE A  24     -14.024  22.627   8.857  1.00  0.63           C  
ATOM    348  CD1 ILE A  24     -11.640  21.058   8.281  1.00  0.63           C  
ATOM    349  H   ILE A  24     -10.828  23.339  11.542  1.00  0.63           H  
ATOM    350  HA  ILE A  24     -11.330  23.387   8.616  1.00  0.63           H  
ATOM    351  HB  ILE A  24     -13.183  22.511  10.853  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24     -11.407  20.973  10.354  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24     -12.945  20.340   9.747  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24     -14.749  21.835   9.043  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24     -14.504  23.588   9.015  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24     -13.674  22.563   7.828  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24     -11.166  20.139   8.086  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24     -12.422  21.221   7.569  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24     -10.939  21.823   8.200  1.00  0.63           H  
ATOM    360  N   ARG A  25     -12.620  25.399   8.369  1.00  0.63           N  
ATOM    361  CA  ARG A  25     -13.366  26.621   8.104  1.00  0.63           C  
ATOM    362  C   ARG A  25     -14.682  26.281   7.442  1.00  0.63           C  
ATOM    363  O   ARG A  25     -14.831  25.224   6.821  1.00  0.63           O  
ATOM    364  CB  ARG A  25     -12.601  27.609   7.252  1.00  0.63           C  
ATOM    365  CG  ARG A  25     -11.489  28.300   7.960  1.00  0.63           C  
ATOM    366  CD  ARG A  25     -10.756  29.245   7.061  1.00  0.63           C  
ATOM    367  NE  ARG A  25      -9.613  29.854   7.732  1.00  0.63           N  
ATOM    368  CZ  ARG A  25      -8.821  30.800   7.194  1.00  0.63           C  
ATOM    369  NH1 ARG A  25      -9.062  31.247   5.982  1.00  0.63           N  
ATOM    370  NH2 ARG A  25      -7.802  31.280   7.885  1.00  0.63           N  
ATOM    371  H   ARG A  25     -12.281  24.855   7.574  1.00  0.63           H  
ATOM    372  HA  ARG A  25     -13.582  27.108   9.056  1.00  0.63           H  
ATOM    373 1HB  ARG A  25     -12.161  27.072   6.417  1.00  0.63           H  
ATOM    374 2HB  ARG A  25     -13.279  28.360   6.843  1.00  0.63           H  
ATOM    375 1HG  ARG A  25     -11.923  28.898   8.762  1.00  0.63           H  
ATOM    376 2HG  ARG A  25     -10.835  27.577   8.395  1.00  0.63           H  
ATOM    377 1HD  ARG A  25     -10.397  28.714   6.180  1.00  0.63           H  
ATOM    378 2HD  ARG A  25     -11.431  30.040   6.747  1.00  0.63           H  
ATOM    379  HE  ARG A  25      -9.395  29.536   8.667  1.00  0.63           H  
ATOM    380 1HH1 ARG A  25      -9.844  30.884   5.457  1.00  0.63           H  
ATOM    381 2HH1 ARG A  25      -8.468  31.958   5.578  1.00  0.63           H  
ATOM    382 1HH2 ARG A  25      -7.617  30.937   8.818  1.00  0.63           H  
ATOM    383 2HH2 ARG A  25      -7.208  31.990   7.482  1.00  0.63           H  
ATOM    384  N   SER A  26     -15.649  27.180   7.566  1.00  0.65           N  
ATOM    385  CA  SER A  26     -16.946  26.931   6.964  1.00  0.65           C  
ATOM    386  C   SER A  26     -17.541  28.180   6.330  1.00  0.65           C  
ATOM    387  O   SER A  26     -17.626  29.240   6.958  1.00  0.65           O  
ATOM    388  CB  SER A  26     -17.887  26.373   8.014  1.00  0.65           C  
ATOM    389  OG  SER A  26     -19.166  26.158   7.491  1.00  0.65           O  
ATOM    390  H   SER A  26     -15.492  28.034   8.080  1.00  0.65           H  
ATOM    391  HA  SER A  26     -16.817  26.188   6.189  1.00  0.65           H  
ATOM    392 1HB  SER A  26     -17.482  25.435   8.383  1.00  0.65           H  
ATOM    393 2HB  SER A  26     -17.945  27.058   8.855  1.00  0.65           H  
ATOM    394  HG  SER A  26     -19.028  25.714   6.644  1.00  0.65           H  
ATOM    395  N   THR A  27     -17.926  28.040   5.064  1.00  0.69           N  
ATOM    396  CA  THR A  27     -18.517  29.121   4.284  1.00  0.69           C  
ATOM    397  C   THR A  27     -19.854  28.675   3.686  1.00  0.69           C  
ATOM    398  O   THR A  27     -19.940  27.603   3.084  1.00  0.69           O  
ATOM    399  CB  THR A  27     -17.534  29.568   3.178  1.00  0.69           C  
ATOM    400  OG1 THR A  27     -16.309  30.035   3.791  1.00  0.69           O  
ATOM    401  CG2 THR A  27     -18.128  30.681   2.344  1.00  0.69           C  
ATOM    402  H   THR A  27     -17.815  27.120   4.637  1.00  0.69           H  
ATOM    403  HA  THR A  27     -18.708  29.968   4.942  1.00  0.69           H  
ATOM    404  HB  THR A  27     -17.308  28.720   2.531  1.00  0.69           H  
ATOM    405  HG1 THR A  27     -16.526  30.684   4.477  1.00  0.69           H  
ATOM    406 1HG2 THR A  27     -17.415  30.978   1.576  1.00  0.69           H  
ATOM    407 2HG2 THR A  27     -19.044  30.335   1.870  1.00  0.69           H  
ATOM    408 3HG2 THR A  27     -18.352  31.534   2.981  1.00  0.69           H  
ATOM    409  N   SER A  28     -20.904  29.477   3.858  1.00  0.77           N  
ATOM    410  CA  SER A  28     -22.207  29.094   3.313  1.00  0.77           C  
ATOM    411  C   SER A  28     -22.253  29.236   1.797  1.00  0.77           C  
ATOM    412  O   SER A  28     -21.496  30.023   1.223  1.00  0.77           O  
ATOM    413  CB  SER A  28     -23.301  29.931   3.951  1.00  0.77           C  
ATOM    414  OG  SER A  28     -23.181  31.288   3.595  1.00  0.77           O  
ATOM    415  H   SER A  28     -20.797  30.348   4.360  1.00  0.77           H  
ATOM    416  HA  SER A  28     -22.394  28.053   3.560  1.00  0.77           H  
ATOM    417 1HB  SER A  28     -24.273  29.553   3.626  1.00  0.77           H  
ATOM    418 2HB  SER A  28     -23.256  29.828   5.033  1.00  0.77           H  
ATOM    419  HG  SER A  28     -23.941  31.733   3.981  1.00  0.77           H  
ATOM    420  N   VAL A  29     -23.190  28.538   1.156  1.00  0.87           N  
ATOM    421  CA  VAL A  29     -23.386  28.683  -0.279  1.00  0.87           C  
ATOM    422  C   VAL A  29     -24.803  29.162  -0.581  1.00  0.87           C  
ATOM    423  O   VAL A  29     -25.783  28.456  -0.325  1.00  0.87           O  
ATOM    424  CB  VAL A  29     -23.130  27.341  -0.992  1.00  0.87           C  
ATOM    425  CG1 VAL A  29     -23.336  27.511  -2.506  1.00  0.87           C  
ATOM    426  CG2 VAL A  29     -21.706  26.853  -0.657  1.00  0.87           C  
ATOM    427  H   VAL A  29     -23.766  27.879   1.677  1.00  0.87           H  
ATOM    428  HA  VAL A  29     -22.679  29.421  -0.659  1.00  0.87           H  
ATOM    429  HB  VAL A  29     -23.859  26.606  -0.647  1.00  0.87           H  
ATOM    430 1HG1 VAL A  29     -23.180  26.559  -3.011  1.00  0.87           H  
ATOM    431 2HG1 VAL A  29     -24.341  27.859  -2.703  1.00  0.87           H  
ATOM    432 3HG1 VAL A  29     -22.631  28.247  -2.891  1.00  0.87           H  
ATOM    433 1HG2 VAL A  29     -21.515  25.917  -1.153  1.00  0.87           H  
ATOM    434 2HG2 VAL A  29     -20.982  27.593  -1.000  1.00  0.87           H  
ATOM    435 3HG2 VAL A  29     -21.602  26.718   0.424  1.00  0.87           H  
ATOM    436  N   SER A  30     -24.908  30.373  -1.114  1.00  1.00           N  
ATOM    437  CA  SER A  30     -26.207  30.961  -1.405  1.00  1.00           C  
ATOM    438  C   SER A  30     -26.962  30.248  -2.501  1.00  1.00           C  
ATOM    439  O   SER A  30     -26.402  29.929  -3.554  1.00  1.00           O  
ATOM    440  CB  SER A  30     -26.097  32.415  -1.817  1.00  1.00           C  
ATOM    441  OG  SER A  30     -27.379  32.905  -2.205  1.00  1.00           O  
ATOM    442  H   SER A  30     -24.061  30.896  -1.301  1.00  1.00           H  
ATOM    443  HA  SER A  30     -26.807  30.908  -0.495  1.00  1.00           H  
ATOM    444 1HB  SER A  30     -25.703  33.010  -0.994  1.00  1.00           H  
ATOM    445 2HB  SER A  30     -25.404  32.504  -2.654  1.00  1.00           H  
ATOM    446  HG  SER A  30     -27.228  33.716  -2.705  1.00  1.00           H  
ATOM    447  N   ARG A  31     -28.275  30.153  -2.309  1.00  1.13           N  
ATOM    448  CA  ARG A  31     -29.217  29.604  -3.281  1.00  1.13           C  
ATOM    449  C   ARG A  31     -29.150  30.336  -4.615  1.00  1.13           C  
ATOM    450  O   ARG A  31     -29.521  29.798  -5.656  1.00  1.13           O  
ATOM    451  CB  ARG A  31     -30.639  29.681  -2.763  1.00  1.13           C  
ATOM    452  CG  ARG A  31     -31.676  29.082  -3.706  1.00  1.13           C  
ATOM    453  CD  ARG A  31     -33.056  29.096  -3.126  1.00  1.13           C  
ATOM    454  NE  ARG A  31     -33.171  28.198  -1.988  1.00  1.13           N  
ATOM    455  CZ  ARG A  31     -34.196  28.195  -1.105  1.00  1.13           C  
ATOM    456  NH1 ARG A  31     -35.188  29.051  -1.251  1.00  1.13           N  
ATOM    457  NH2 ARG A  31     -34.216  27.337  -0.093  1.00  1.13           N  
ATOM    458  H   ARG A  31     -28.641  30.460  -1.419  1.00  1.13           H  
ATOM    459  HA  ARG A  31     -28.979  28.558  -3.435  1.00  1.13           H  
ATOM    460 1HB  ARG A  31     -30.707  29.151  -1.813  1.00  1.13           H  
ATOM    461 2HB  ARG A  31     -30.908  30.721  -2.583  1.00  1.13           H  
ATOM    462 1HG  ARG A  31     -31.686  29.647  -4.638  1.00  1.13           H  
ATOM    463 2HG  ARG A  31     -31.406  28.044  -3.912  1.00  1.13           H  
ATOM    464 1HD  ARG A  31     -33.297  30.103  -2.791  1.00  1.13           H  
ATOM    465 2HD  ARG A  31     -33.772  28.782  -3.883  1.00  1.13           H  
ATOM    466  HE  ARG A  31     -32.410  27.523  -1.852  1.00  1.13           H  
ATOM    467 1HH1 ARG A  31     -35.179  29.706  -2.019  1.00  1.13           H  
ATOM    468 2HH1 ARG A  31     -35.955  29.052  -0.594  1.00  1.13           H  
ATOM    469 1HH2 ARG A  31     -33.464  26.668   0.040  1.00  1.13           H  
ATOM    470 2HH2 ARG A  31     -34.989  27.343   0.554  1.00  1.13           H  
ATOM    471  N   THR A  32     -28.718  31.592  -4.574  1.00  1.23           N  
ATOM    472  CA  THR A  32     -28.662  32.425  -5.756  1.00  1.23           C  
ATOM    473  C   THR A  32     -27.376  32.241  -6.571  1.00  1.23           C  
ATOM    474  O   THR A  32     -27.264  32.794  -7.666  1.00  1.23           O  
ATOM    475  CB  THR A  32     -28.806  33.905  -5.350  1.00  1.23           C  
ATOM    476  OG1 THR A  32     -27.693  34.302  -4.511  1.00  1.23           O  
ATOM    477  CG2 THR A  32     -30.093  34.077  -4.560  1.00  1.23           C  
ATOM    478  H   THR A  32     -28.396  31.979  -3.690  1.00  1.23           H  
ATOM    479  HA  THR A  32     -29.504  32.160  -6.398  1.00  1.23           H  
ATOM    480  HB  THR A  32     -28.832  34.534  -6.240  1.00  1.23           H  
ATOM    481  HG1 THR A  32     -27.586  33.649  -3.826  1.00  1.23           H  
ATOM    482 1HG2 THR A  32     -30.204  35.120  -4.264  1.00  1.23           H  
ATOM    483 2HG2 THR A  32     -30.941  33.782  -5.177  1.00  1.23           H  
ATOM    484 3HG2 THR A  32     -30.057  33.448  -3.668  1.00  1.23           H  
ATOM    485  N   SER A  33     -26.386  31.512  -6.033  1.00  1.28           N  
ATOM    486  CA  SER A  33     -25.121  31.344  -6.747  1.00  1.28           C  
ATOM    487  C   SER A  33     -25.019  30.039  -7.537  1.00  1.28           C  
ATOM    488  O   SER A  33     -24.211  29.936  -8.464  1.00  1.28           O  
ATOM    489  CB  SER A  33     -23.965  31.430  -5.762  1.00  1.28           C  
ATOM    490  OG  SER A  33     -23.988  30.375  -4.827  1.00  1.28           O  
ATOM    491  H   SER A  33     -26.509  31.055  -5.133  1.00  1.28           H  
ATOM    492  HA  SER A  33     -25.023  32.168  -7.453  1.00  1.28           H  
ATOM    493 1HB  SER A  33     -23.021  31.416  -6.304  1.00  1.28           H  
ATOM    494 2HB  SER A  33     -24.024  32.379  -5.233  1.00  1.28           H  
ATOM    495  HG  SER A  33     -24.926  30.264  -4.544  1.00  1.28           H  
ATOM    496  N   VAL A  34     -25.803  29.035  -7.151  1.00  1.26           N  
ATOM    497  CA  VAL A  34     -25.748  27.716  -7.780  1.00  1.26           C  
ATOM    498  C   VAL A  34     -27.150  27.224  -8.096  1.00  1.26           C  
ATOM    499  O   VAL A  34     -28.030  27.279  -7.244  1.00  1.26           O  
ATOM    500  CB  VAL A  34     -25.045  26.713  -6.846  1.00  1.26           C  
ATOM    501  CG1 VAL A  34     -24.964  25.322  -7.473  1.00  1.26           C  
ATOM    502  CG2 VAL A  34     -23.764  27.200  -6.504  1.00  1.26           C  
ATOM    503  H   VAL A  34     -26.455  29.193  -6.396  1.00  1.26           H  
ATOM    504  HA  VAL A  34     -25.185  27.790  -8.712  1.00  1.26           H  
ATOM    505  HB  VAL A  34     -25.567  26.628  -5.991  1.00  1.26           H  
ATOM    506 1HG1 VAL A  34     -24.477  24.639  -6.776  1.00  1.26           H  
ATOM    507 2HG1 VAL A  34     -25.964  24.956  -7.688  1.00  1.26           H  
ATOM    508 3HG1 VAL A  34     -24.389  25.370  -8.397  1.00  1.26           H  
ATOM    509 1HG2 VAL A  34     -23.303  26.496  -5.829  1.00  1.26           H  
ATOM    510 2HG2 VAL A  34     -23.194  27.301  -7.418  1.00  1.26           H  
ATOM    511 3HG2 VAL A  34     -23.833  28.151  -6.012  1.00  1.26           H  
ATOM    512  N   SER A  35     -27.395  26.767  -9.306  1.00  1.17           N  
ATOM    513  CA  SER A  35     -28.733  26.268  -9.557  1.00  1.17           C  
ATOM    514  C   SER A  35     -28.868  24.811  -9.126  1.00  1.17           C  
ATOM    515  O   SER A  35     -27.888  24.068  -9.116  1.00  1.17           O  
ATOM    516  CB  SER A  35     -29.060  26.410 -11.028  1.00  1.17           C  
ATOM    517  OG  SER A  35     -28.225  25.599 -11.810  1.00  1.17           O  
ATOM    518  H   SER A  35     -26.677  26.744 -10.016  1.00  1.17           H  
ATOM    519  HA  SER A  35     -29.444  26.865  -8.983  1.00  1.17           H  
ATOM    520 1HB  SER A  35     -30.100  26.135 -11.199  1.00  1.17           H  
ATOM    521 2HB  SER A  35     -28.944  27.450 -11.325  1.00  1.17           H  
ATOM    522  HG  SER A  35     -28.442  24.693 -11.581  1.00  1.17           H  
ATOM    523  N   GLY A  36     -30.096  24.393  -8.824  1.00  1.05           N  
ATOM    524  CA  GLY A  36     -30.398  22.984  -8.587  1.00  1.05           C  
ATOM    525  C   GLY A  36     -29.924  22.342  -7.276  1.00  1.05           C  
ATOM    526  O   GLY A  36     -29.855  21.120  -7.228  1.00  1.05           O  
ATOM    527  H   GLY A  36     -30.849  25.066  -8.804  1.00  1.05           H  
ATOM    528 1HA  GLY A  36     -31.479  22.854  -8.657  1.00  1.05           H  
ATOM    529 2HA  GLY A  36     -29.984  22.409  -9.415  1.00  1.05           H  
ATOM    530  N   PHE A  37     -29.631  23.102  -6.207  1.00  0.92           N  
ATOM    531  CA  PHE A  37     -29.120  22.390  -5.019  1.00  0.92           C  
ATOM    532  C   PHE A  37     -29.818  22.857  -3.741  1.00  0.92           C  
ATOM    533  O   PHE A  37     -29.500  22.390  -2.660  1.00  0.92           O  
ATOM    534  CB  PHE A  37     -27.616  22.644  -4.904  1.00  0.92           C  
ATOM    535  CG  PHE A  37     -27.261  23.975  -4.394  1.00  0.92           C  
ATOM    536  CD1 PHE A  37     -26.619  24.093  -3.167  1.00  0.92           C  
ATOM    537  CD2 PHE A  37     -27.703  25.114  -4.994  1.00  0.92           C  
ATOM    538  CE1 PHE A  37     -26.343  25.322  -2.630  1.00  0.92           C  
ATOM    539  CE2 PHE A  37     -27.470  26.344  -4.407  1.00  0.92           C  
ATOM    540  CZ  PHE A  37     -26.777  26.441  -3.248  1.00  0.92           C  
ATOM    541  H   PHE A  37     -29.688  24.109  -6.250  1.00  0.92           H  
ATOM    542  HA  PHE A  37     -29.285  21.326  -5.133  1.00  0.92           H  
ATOM    543 1HB  PHE A  37     -27.175  21.893  -4.244  1.00  0.92           H  
ATOM    544 2HB  PHE A  37     -27.153  22.523  -5.887  1.00  0.92           H  
ATOM    545  HD1 PHE A  37     -26.302  23.187  -2.642  1.00  0.92           H  
ATOM    546  HD2 PHE A  37     -28.265  25.055  -5.925  1.00  0.92           H  
ATOM    547  HE1 PHE A  37     -25.800  25.405  -1.692  1.00  0.92           H  
ATOM    548  HE2 PHE A  37     -27.830  27.244  -4.887  1.00  0.92           H  
ATOM    549  HZ  PHE A  37     -26.588  27.414  -2.811  1.00  0.92           H  
ATOM    550  N   GLY A  38     -30.730  23.828  -3.848  1.00  0.81           N  
ATOM    551  CA  GLY A  38     -31.471  24.360  -2.689  1.00  0.81           C  
ATOM    552  C   GLY A  38     -30.664  25.325  -1.815  1.00  0.81           C  
ATOM    553  O   GLY A  38     -30.966  26.519  -1.726  1.00  0.81           O  
ATOM    554  H   GLY A  38     -30.940  24.186  -4.762  1.00  0.81           H  
ATOM    555 1HA  GLY A  38     -32.366  24.866  -3.045  1.00  0.81           H  
ATOM    556 2HA  GLY A  38     -31.814  23.528  -2.079  1.00  0.81           H  
ATOM    557  N   GLY A  39     -29.631  24.806  -1.181  1.00  0.72           N  
ATOM    558  CA  GLY A  39     -28.750  25.604  -0.317  1.00  0.72           C  
ATOM    559  C   GLY A  39     -27.641  24.736   0.263  1.00  0.72           C  
ATOM    560  O   GLY A  39     -27.538  23.556  -0.053  1.00  0.72           O  
ATOM    561  H   GLY A  39     -29.513  23.791  -1.287  1.00  0.72           H  
ATOM    562 1HA  GLY A  39     -28.330  26.438  -0.874  1.00  0.72           H  
ATOM    563 2HA  GLY A  39     -29.332  26.035   0.497  1.00  0.72           H  
ATOM    564  N   GLY A  40     -26.772  25.290   1.089  1.00  0.65           N  
ATOM    565  CA  GLY A  40     -25.727  24.425   1.625  1.00  0.65           C  
ATOM    566  C   GLY A  40     -24.614  25.124   2.386  1.00  0.65           C  
ATOM    567  O   GLY A  40     -24.552  26.357   2.462  1.00  0.65           O  
ATOM    568  H   GLY A  40     -26.842  26.264   1.348  1.00  0.65           H  
ATOM    569 1HA  GLY A  40     -26.201  23.702   2.290  1.00  0.65           H  
ATOM    570 2HA  GLY A  40     -25.288  23.850   0.810  1.00  0.65           H  
ATOM    571  N   ARG A  41     -23.735  24.300   2.962  1.00  0.61           N  
ATOM    572  CA  ARG A  41     -22.589  24.765   3.742  1.00  0.61           C  
ATOM    573  C   ARG A  41     -21.314  24.029   3.340  1.00  0.61           C  
ATOM    574  O   ARG A  41     -21.272  22.793   3.330  1.00  0.61           O  
ATOM    575  CB  ARG A  41     -22.850  24.543   5.226  1.00  0.61           C  
ATOM    576  CG  ARG A  41     -24.068  25.281   5.794  1.00  0.61           C  
ATOM    577  CD  ARG A  41     -24.328  24.937   7.220  1.00  0.61           C  
ATOM    578  NE  ARG A  41     -23.301  25.434   8.110  1.00  0.61           N  
ATOM    579  CZ  ARG A  41     -23.279  26.687   8.622  1.00  0.61           C  
ATOM    580  NH1 ARG A  41     -24.235  27.538   8.301  1.00  0.61           N  
ATOM    581  NH2 ARG A  41     -22.313  27.070   9.443  1.00  0.61           N  
ATOM    582  H   ARG A  41     -23.900  23.299   2.847  1.00  0.61           H  
ATOM    583  HA  ARG A  41     -22.441  25.825   3.556  1.00  0.61           H  
ATOM    584 1HB  ARG A  41     -23.010  23.483   5.406  1.00  0.61           H  
ATOM    585 2HB  ARG A  41     -21.972  24.848   5.803  1.00  0.61           H  
ATOM    586 1HG  ARG A  41     -23.910  26.357   5.716  1.00  0.61           H  
ATOM    587 2HG  ARG A  41     -24.961  25.002   5.232  1.00  0.61           H  
ATOM    588 1HD  ARG A  41     -25.283  25.359   7.528  1.00  0.61           H  
ATOM    589 2HD  ARG A  41     -24.366  23.850   7.321  1.00  0.61           H  
ATOM    590  HE  ARG A  41     -22.568  24.780   8.373  1.00  0.61           H  
ATOM    591 1HH1 ARG A  41     -24.977  27.252   7.676  1.00  0.61           H  
ATOM    592 2HH1 ARG A  41     -24.226  28.473   8.681  1.00  0.61           H  
ATOM    593 1HH2 ARG A  41     -21.574  26.430   9.695  1.00  0.61           H  
ATOM    594 2HH2 ARG A  41     -22.313  28.007   9.816  1.00  0.61           H  
ATOM    595  N   LEU A  42     -20.273  24.787   2.994  1.00  0.59           N  
ATOM    596  CA  LEU A  42     -19.014  24.193   2.564  1.00  0.59           C  
ATOM    597  C   LEU A  42     -17.995  24.156   3.702  1.00  0.59           C  
ATOM    598  O   LEU A  42     -17.628  25.201   4.247  1.00  0.59           O  
ATOM    599  CB  LEU A  42     -18.444  24.989   1.378  1.00  0.59           C  
ATOM    600  CG  LEU A  42     -17.127  24.487   0.808  1.00  0.59           C  
ATOM    601  CD1 LEU A  42     -17.351  23.150   0.265  1.00  0.59           C  
ATOM    602  CD2 LEU A  42     -16.632  25.421  -0.291  1.00  0.59           C  
ATOM    603  H   LEU A  42     -20.340  25.804   3.019  1.00  0.59           H  
ATOM    604  HA  LEU A  42     -19.203  23.176   2.241  1.00  0.59           H  
ATOM    605 1HB  LEU A  42     -19.173  25.012   0.579  1.00  0.59           H  
ATOM    606 2HB  LEU A  42     -18.280  26.016   1.711  1.00  0.59           H  
ATOM    607  HG  LEU A  42     -16.391  24.414   1.580  1.00  0.59           H  
ATOM    608 1HD1 LEU A  42     -16.449  22.802  -0.142  1.00  0.59           H  
ATOM    609 2HD1 LEU A  42     -17.684  22.491   1.048  1.00  0.59           H  
ATOM    610 3HD1 LEU A  42     -18.090  23.201  -0.501  1.00  0.59           H  
ATOM    611 1HD2 LEU A  42     -15.697  25.037  -0.703  1.00  0.59           H  
ATOM    612 2HD2 LEU A  42     -17.378  25.476  -1.086  1.00  0.59           H  
ATOM    613 3HD2 LEU A  42     -16.464  26.416   0.123  1.00  0.59           H  
ATOM    614  N   TYR A  43     -17.537  22.955   4.056  1.00  0.60           N  
ATOM    615  CA  TYR A  43     -16.557  22.774   5.122  1.00  0.60           C  
ATOM    616  C   TYR A  43     -15.225  22.398   4.504  1.00  0.60           C  
ATOM    617  O   TYR A  43     -15.155  21.552   3.612  1.00  0.60           O  
ATOM    618  CB  TYR A  43     -17.012  21.681   6.081  1.00  0.60           C  
ATOM    619  CG  TYR A  43     -18.242  22.025   6.813  1.00  0.60           C  
ATOM    620  CD1 TYR A  43     -19.488  21.770   6.240  1.00  0.60           C  
ATOM    621  CD2 TYR A  43     -18.148  22.596   8.047  1.00  0.60           C  
ATOM    622  CE1 TYR A  43     -20.634  22.112   6.924  1.00  0.60           C  
ATOM    623  CE2 TYR A  43     -19.287  22.935   8.730  1.00  0.60           C  
ATOM    624  CZ  TYR A  43     -20.521  22.706   8.178  1.00  0.60           C  
ATOM    625  OH  TYR A  43     -21.635  23.072   8.872  1.00  0.60           O  
ATOM    626  H   TYR A  43     -17.891  22.139   3.572  1.00  0.60           H  
ATOM    627  HA  TYR A  43     -16.431  23.709   5.664  1.00  0.60           H  
ATOM    628 1HB  TYR A  43     -17.190  20.760   5.528  1.00  0.60           H  
ATOM    629 2HB  TYR A  43     -16.225  21.480   6.807  1.00  0.60           H  
ATOM    630  HD1 TYR A  43     -19.554  21.310   5.248  1.00  0.60           H  
ATOM    631  HD2 TYR A  43     -17.169  22.788   8.487  1.00  0.60           H  
ATOM    632  HE1 TYR A  43     -21.611  21.924   6.482  1.00  0.60           H  
ATOM    633  HE2 TYR A  43     -19.210  23.398   9.717  1.00  0.60           H  
ATOM    634  HH  TYR A  43     -21.374  23.359   9.757  1.00  0.60           H  
ATOM    635  N   TYR A  44     -14.151  22.998   4.974  1.00  0.63           N  
ATOM    636  CA  TYR A  44     -12.873  22.663   4.372  1.00  0.63           C  
ATOM    637  C   TYR A  44     -11.670  22.876   5.277  1.00  0.63           C  
ATOM    638  O   TYR A  44     -11.711  23.709   6.186  1.00  0.63           O  
ATOM    639  CB  TYR A  44     -12.757  23.475   3.072  1.00  0.63           C  
ATOM    640  CG  TYR A  44     -12.945  24.983   3.259  1.00  0.63           C  
ATOM    641  CD1 TYR A  44     -11.869  25.842   3.402  1.00  0.63           C  
ATOM    642  CD2 TYR A  44     -14.238  25.493   3.295  1.00  0.63           C  
ATOM    643  CE1 TYR A  44     -12.101  27.208   3.566  1.00  0.63           C  
ATOM    644  CE2 TYR A  44     -14.474  26.831   3.464  1.00  0.63           C  
ATOM    645  CZ  TYR A  44     -13.426  27.695   3.599  1.00  0.63           C  
ATOM    646  OH  TYR A  44     -13.665  29.049   3.774  1.00  0.63           O  
ATOM    647  H   TYR A  44     -14.241  23.707   5.706  1.00  0.63           H  
ATOM    648  HA  TYR A  44     -12.927  21.609   4.116  1.00  0.63           H  
ATOM    649 1HB  TYR A  44     -11.778  23.319   2.619  1.00  0.63           H  
ATOM    650 2HB  TYR A  44     -13.497  23.135   2.368  1.00  0.63           H  
ATOM    651  HD1 TYR A  44     -10.851  25.451   3.379  1.00  0.63           H  
ATOM    652  HD2 TYR A  44     -15.072  24.829   3.199  1.00  0.63           H  
ATOM    653  HE1 TYR A  44     -11.261  27.893   3.675  1.00  0.63           H  
ATOM    654  HE2 TYR A  44     -15.499  27.203   3.495  1.00  0.63           H  
ATOM    655  HH  TYR A  44     -14.628  29.240   3.711  1.00  0.63           H  
ATOM    656  N   PRO A  45     -10.575  22.129   5.063  1.00  0.67           N  
ATOM    657  CA  PRO A  45      -9.322  22.305   5.741  1.00  0.67           C  
ATOM    658  C   PRO A  45      -8.712  23.621   5.320  1.00  0.67           C  
ATOM    659  O   PRO A  45      -8.850  24.051   4.175  1.00  0.67           O  
ATOM    660  CB  PRO A  45      -8.526  21.069   5.297  1.00  0.67           C  
ATOM    661  CG  PRO A  45      -9.135  20.653   3.992  1.00  0.67           C  
ATOM    662  CD  PRO A  45     -10.591  20.981   4.136  1.00  0.67           C  
ATOM    663  HA  PRO A  45      -9.462  22.292   6.814  1.00  0.67           H  
ATOM    664 1HB  PRO A  45      -7.459  21.309   5.214  1.00  0.67           H  
ATOM    665 2HB  PRO A  45      -8.617  20.277   6.054  1.00  0.67           H  
ATOM    666 1HG  PRO A  45      -8.658  21.194   3.164  1.00  0.67           H  
ATOM    667 2HG  PRO A  45      -8.959  19.575   3.815  1.00  0.67           H  
ATOM    668 1HD  PRO A  45     -10.991  21.217   3.153  1.00  0.67           H  
ATOM    669 2HD  PRO A  45     -11.105  20.135   4.612  1.00  0.67           H  
ATOM    670  N   THR A  46      -7.961  24.210   6.238  1.00  0.71           N  
ATOM    671  CA  THR A  46      -7.260  25.464   5.973  1.00  0.71           C  
ATOM    672  C   THR A  46      -5.874  25.218   5.408  1.00  0.71           C  
ATOM    673  O   THR A  46      -5.119  26.146   5.121  1.00  0.71           O  
ATOM    674  CB  THR A  46      -7.151  26.287   7.248  1.00  0.71           C  
ATOM    675  OG1 THR A  46      -6.357  25.597   8.212  1.00  0.71           O  
ATOM    676  CG2 THR A  46      -8.498  26.448   7.794  1.00  0.71           C  
ATOM    677  H   THR A  46      -7.949  23.808   7.177  1.00  0.71           H  
ATOM    678  HA  THR A  46      -7.831  26.031   5.241  1.00  0.71           H  
ATOM    679  HB  THR A  46      -6.713  27.260   7.034  1.00  0.71           H  
ATOM    680  HG1 THR A  46      -6.723  24.716   8.337  1.00  0.71           H  
ATOM    681 1HG2 THR A  46      -8.457  27.034   8.713  1.00  0.71           H  
ATOM    682 2HG2 THR A  46      -9.087  26.948   7.052  1.00  0.71           H  
ATOM    683 3HG2 THR A  46      -8.936  25.478   8.005  1.00  0.71           H  
ATOM    684  N   ALA A  47      -5.546  23.948   5.280  1.00  0.74           N  
ATOM    685  CA  ALA A  47      -4.277  23.492   4.768  1.00  0.74           C  
ATOM    686  C   ALA A  47      -4.090  23.969   3.333  1.00  0.74           C  
ATOM    687  O   ALA A  47      -5.043  24.086   2.565  1.00  0.74           O  
ATOM    688  CB  ALA A  47      -4.211  21.991   4.868  1.00  0.74           C  
ATOM    689  H   ALA A  47      -6.236  23.265   5.545  1.00  0.74           H  
ATOM    690  HA  ALA A  47      -3.480  23.928   5.370  1.00  0.74           H  
ATOM    691 1HB  ALA A  47      -3.248  21.641   4.495  1.00  0.74           H  
ATOM    692 2HB  ALA A  47      -4.326  21.700   5.898  1.00  0.74           H  
ATOM    693 3HB  ALA A  47      -5.008  21.568   4.286  1.00  0.74           H  
ATOM    694  N   SER A  48      -2.841  24.217   2.967  1.00  0.75           N  
ATOM    695  CA  SER A  48      -2.476  24.716   1.641  1.00  0.75           C  
ATOM    696  C   SER A  48      -2.513  23.695   0.495  1.00  0.75           C  
ATOM    697  O   SER A  48      -2.303  24.063  -0.661  1.00  0.75           O  
ATOM    698  CB  SER A  48      -1.091  25.312   1.714  1.00  0.75           C  
ATOM    699  OG  SER A  48      -0.139  24.321   1.979  1.00  0.75           O  
ATOM    700  H   SER A  48      -2.106  24.089   3.649  1.00  0.75           H  
ATOM    701  HA  SER A  48      -3.179  25.512   1.392  1.00  0.75           H  
ATOM    702 1HB  SER A  48      -0.857  25.801   0.769  1.00  0.75           H  
ATOM    703 2HB  SER A  48      -1.060  26.072   2.494  1.00  0.75           H  
ATOM    704  HG  SER A  48      -0.225  23.679   1.267  1.00  0.75           H  
ATOM    705  N   GLY A  49      -2.702  22.419   0.808  1.00  0.74           N  
ATOM    706  CA  GLY A  49      -2.696  21.385  -0.225  1.00  0.74           C  
ATOM    707  C   GLY A  49      -4.054  21.224  -0.908  1.00  0.74           C  
ATOM    708  O   GLY A  49      -4.981  21.999  -0.669  1.00  0.74           O  
ATOM    709  H   GLY A  49      -2.873  22.169   1.771  1.00  0.74           H  
ATOM    710 1HA  GLY A  49      -1.940  21.625  -0.973  1.00  0.74           H  
ATOM    711 2HA  GLY A  49      -2.407  20.436   0.225  1.00  0.74           H  
ATOM    712  N   THR A  50      -4.167  20.191  -1.741  1.00  0.71           N  
ATOM    713  CA  THR A  50      -5.402  19.928  -2.472  1.00  0.71           C  
ATOM    714  C   THR A  50      -6.040  18.649  -1.913  1.00  0.71           C  
ATOM    715  O   THR A  50      -5.376  17.607  -1.801  1.00  0.71           O  
ATOM    716  CB  THR A  50      -5.126  19.780  -3.975  1.00  0.71           C  
ATOM    717  OG1 THR A  50      -4.511  20.980  -4.491  1.00  0.71           O  
ATOM    718  CG2 THR A  50      -6.411  19.592  -4.676  1.00  0.71           C  
ATOM    719  H   THR A  50      -3.371  19.594  -1.890  1.00  0.71           H  
ATOM    720  HA  THR A  50      -6.094  20.747  -2.317  1.00  0.71           H  
ATOM    721  HB  THR A  50      -4.479  18.923  -4.148  1.00  0.71           H  
ATOM    722  HG1 THR A  50      -5.106  21.762  -4.351  1.00  0.71           H  
ATOM    723 1HG2 THR A  50      -6.247  19.478  -5.747  1.00  0.71           H  
ATOM    724 2HG2 THR A  50      -6.890  18.726  -4.280  1.00  0.71           H  
ATOM    725 3HG2 THR A  50      -7.028  20.453  -4.502  1.00  0.71           H  
ATOM    726  N   TYR A  51      -7.318  18.734  -1.561  1.00  0.67           N  
ATOM    727  CA  TYR A  51      -8.041  17.653  -0.900  1.00  0.67           C  
ATOM    728  C   TYR A  51      -9.173  17.091  -1.745  1.00  0.67           C  
ATOM    729  O   TYR A  51      -9.573  17.705  -2.725  1.00  0.67           O  
ATOM    730  CB  TYR A  51      -8.521  18.182   0.441  1.00  0.67           C  
ATOM    731  CG  TYR A  51      -7.320  18.523   1.297  1.00  0.67           C  
ATOM    732  CD1 TYR A  51      -6.777  19.802   1.266  1.00  0.67           C  
ATOM    733  CD2 TYR A  51      -6.719  17.548   2.058  1.00  0.67           C  
ATOM    734  CE1 TYR A  51      -5.643  20.077   2.002  1.00  0.67           C  
ATOM    735  CE2 TYR A  51      -5.599  17.825   2.792  1.00  0.67           C  
ATOM    736  CZ  TYR A  51      -5.054  19.068   2.765  1.00  0.67           C  
ATOM    737  OH  TYR A  51      -3.915  19.314   3.484  1.00  0.67           O  
ATOM    738  H   TYR A  51      -7.818  19.607  -1.718  1.00  0.67           H  
ATOM    739  HA  TYR A  51      -7.344  16.837  -0.712  1.00  0.67           H  
ATOM    740 1HB  TYR A  51      -9.101  19.086   0.293  1.00  0.67           H  
ATOM    741 2HB  TYR A  51      -9.136  17.465   0.940  1.00  0.67           H  
ATOM    742  HD1 TYR A  51      -7.234  20.585   0.653  1.00  0.67           H  
ATOM    743  HD2 TYR A  51      -7.131  16.545   2.066  1.00  0.67           H  
ATOM    744  HE1 TYR A  51      -5.210  21.080   1.970  1.00  0.67           H  
ATOM    745  HE2 TYR A  51      -5.133  17.045   3.385  1.00  0.67           H  
ATOM    746  HH  TYR A  51      -3.746  18.578   4.080  1.00  0.67           H  
ATOM    747  N   GLY A  52      -9.673  15.902  -1.410  1.00  0.63           N  
ATOM    748  CA  GLY A  52     -10.757  15.336  -2.219  1.00  0.63           C  
ATOM    749  C   GLY A  52     -12.058  16.016  -1.840  1.00  0.63           C  
ATOM    750  O   GLY A  52     -12.046  16.913  -0.993  1.00  0.63           O  
ATOM    751  H   GLY A  52      -9.328  15.399  -0.596  1.00  0.63           H  
ATOM    752 1HA  GLY A  52     -10.557  15.477  -3.284  1.00  0.63           H  
ATOM    753 2HA  GLY A  52     -10.831  14.261  -2.042  1.00  0.63           H  
ATOM    754  N   ALA A  53     -13.178  15.577  -2.415  1.00  0.61           N  
ATOM    755  CA  ALA A  53     -14.439  16.263  -2.128  1.00  0.61           C  
ATOM    756  C   ALA A  53     -15.608  15.329  -1.935  1.00  0.61           C  
ATOM    757  O   ALA A  53     -15.750  14.331  -2.639  1.00  0.61           O  
ATOM    758  CB  ALA A  53     -14.784  17.215  -3.260  1.00  0.61           C  
ATOM    759  H   ALA A  53     -13.121  14.808  -3.083  1.00  0.61           H  
ATOM    760  HA  ALA A  53     -14.303  16.821  -1.214  1.00  0.61           H  
ATOM    761 1HB  ALA A  53     -15.705  17.745  -3.011  1.00  0.61           H  
ATOM    762 2HB  ALA A  53     -13.991  17.908  -3.366  1.00  0.61           H  
ATOM    763 3HB  ALA A  53     -14.919  16.654  -4.184  1.00  0.61           H  
ATOM    764  N   ILE A  54     -16.461  15.691  -0.990  1.00  0.59           N  
ATOM    765  CA  ILE A  54     -17.642  14.912  -0.682  1.00  0.59           C  
ATOM    766  C   ILE A  54     -18.904  15.770  -0.665  1.00  0.59           C  
ATOM    767  O   ILE A  54     -18.922  16.816  -0.016  1.00  0.59           O  
ATOM    768  CB  ILE A  54     -17.502  14.266   0.706  1.00  0.59           C  
ATOM    769  CG1 ILE A  54     -16.281  13.397   0.798  1.00  0.59           C  
ATOM    770  CG2 ILE A  54     -18.743  13.395   1.001  1.00  0.59           C  
ATOM    771  CD1 ILE A  54     -16.021  12.985   2.177  1.00  0.59           C  
ATOM    772  H   ILE A  54     -16.263  16.542  -0.467  1.00  0.59           H  
ATOM    773  HA  ILE A  54     -17.749  14.140  -1.426  1.00  0.59           H  
ATOM    774  HB  ILE A  54     -17.431  15.027   1.449  1.00  0.59           H  
ATOM    775 1HG1 ILE A  54     -16.429  12.517   0.203  1.00  0.59           H  
ATOM    776 2HG1 ILE A  54     -15.412  13.924   0.432  1.00  0.59           H  
ATOM    777 1HG2 ILE A  54     -18.651  12.948   1.988  1.00  0.59           H  
ATOM    778 2HG2 ILE A  54     -19.636  14.001   0.971  1.00  0.59           H  
ATOM    779 3HG2 ILE A  54     -18.821  12.606   0.249  1.00  0.59           H  
ATOM    780 1HD1 ILE A  54     -15.153  12.340   2.216  1.00  0.59           H  
ATOM    781 2HD1 ILE A  54     -15.853  13.864   2.795  1.00  0.59           H  
ATOM    782 3HD1 ILE A  54     -16.877  12.457   2.528  1.00  0.59           H  
ATOM    783  N   ALA A  55     -19.943  15.349  -1.368  1.00  0.59           N  
ATOM    784  CA  ALA A  55     -21.211  16.072  -1.251  1.00  0.59           C  
ATOM    785  C   ALA A  55     -22.088  15.271  -0.317  1.00  0.59           C  
ATOM    786  O   ALA A  55     -22.087  14.040  -0.403  1.00  0.59           O  
ATOM    787  CB  ALA A  55     -21.870  16.284  -2.581  1.00  0.59           C  
ATOM    788  H   ALA A  55     -19.843  14.507  -1.940  1.00  0.59           H  
ATOM    789  HA  ALA A  55     -21.033  17.046  -0.793  1.00  0.59           H  
ATOM    790 1HB  ALA A  55     -22.810  16.818  -2.438  1.00  0.59           H  
ATOM    791 2HB  ALA A  55     -21.216  16.880  -3.193  1.00  0.59           H  
ATOM    792 3HB  ALA A  55     -22.067  15.326  -3.062  1.00  0.59           H  
ATOM    793  N   VAL A  56     -22.797  15.954   0.579  1.00  0.60           N  
ATOM    794  CA  VAL A  56     -23.631  15.272   1.558  1.00  0.60           C  
ATOM    795  C   VAL A  56     -25.096  15.729   1.577  1.00  0.60           C  
ATOM    796  O   VAL A  56     -25.385  16.922   1.701  1.00  0.60           O  
ATOM    797  CB  VAL A  56     -23.035  15.463   2.966  1.00  0.60           C  
ATOM    798  CG1 VAL A  56     -23.889  14.793   3.974  1.00  0.60           C  
ATOM    799  CG2 VAL A  56     -21.619  14.933   3.016  1.00  0.60           C  
ATOM    800  H   VAL A  56     -22.733  16.972   0.592  1.00  0.60           H  
ATOM    801  HA  VAL A  56     -23.588  14.224   1.337  1.00  0.60           H  
ATOM    802  HB  VAL A  56     -23.024  16.512   3.201  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56     -23.460  14.954   4.959  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56     -24.894  15.207   3.947  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56     -23.925  13.724   3.757  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56     -21.205  15.090   4.013  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56     -21.618  13.880   2.787  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56     -21.013  15.463   2.291  1.00  0.60           H  
ATOM    809  N   SER A  57     -26.030  14.774   1.497  1.00  0.62           N  
ATOM    810  CA  SER A  57     -27.448  15.146   1.566  1.00  0.62           C  
ATOM    811  C   SER A  57     -28.196  14.564   2.790  1.00  0.62           C  
ATOM    812  O   SER A  57     -28.048  13.384   3.094  1.00  0.62           O  
ATOM    813  CB  SER A  57     -28.195  14.685   0.324  1.00  0.62           C  
ATOM    814  OG  SER A  57     -29.602  14.912   0.450  1.00  0.62           O  
ATOM    815  H   SER A  57     -25.728  13.807   1.362  1.00  0.62           H  
ATOM    816  HA  SER A  57     -27.488  16.223   1.540  1.00  0.62           H  
ATOM    817 1HB  SER A  57     -27.839  15.236  -0.535  1.00  0.62           H  
ATOM    818 2HB  SER A  57     -28.002  13.623   0.151  1.00  0.62           H  
ATOM    819  HG  SER A  57     -29.906  14.584   1.353  1.00  0.62           H  
ATOM    820  N   PRO A  58     -28.956  15.390   3.522  1.00  0.65           N  
ATOM    821  CA  PRO A  58     -29.922  15.049   4.548  1.00  0.65           C  
ATOM    822  C   PRO A  58     -31.020  14.245   3.900  1.00  0.65           C  
ATOM    823  O   PRO A  58     -31.106  14.206   2.663  1.00  0.65           O  
ATOM    824  CB  PRO A  58     -30.439  16.398   5.027  1.00  0.65           C  
ATOM    825  CG  PRO A  58     -29.368  17.359   4.656  1.00  0.65           C  
ATOM    826  CD  PRO A  58     -28.756  16.834   3.404  1.00  0.65           C  
ATOM    827  HA  PRO A  58     -29.439  14.481   5.354  1.00  0.65           H  
ATOM    828 1HB  PRO A  58     -31.406  16.626   4.548  1.00  0.65           H  
ATOM    829 2HB  PRO A  58     -30.622  16.373   6.112  1.00  0.65           H  
ATOM    830 1HG  PRO A  58     -29.800  18.346   4.476  1.00  0.65           H  
ATOM    831 2HG  PRO A  58     -28.650  17.466   5.480  1.00  0.65           H  
ATOM    832 1HD  PRO A  58     -29.282  17.224   2.522  1.00  0.65           H  
ATOM    833 2HD  PRO A  58     -27.687  17.119   3.437  1.00  0.65           H  
ATOM    834  N   GLY A  59     -31.818  13.568   4.714  1.00  0.68           N  
ATOM    835  CA  GLY A  59     -32.935  12.800   4.198  1.00  0.68           C  
ATOM    836  C   GLY A  59     -34.235  13.581   4.157  1.00  0.68           C  
ATOM    837  O   GLY A  59     -34.247  14.811   4.251  1.00  0.68           O  
ATOM    838  H   GLY A  59     -31.674  13.595   5.715  1.00  0.68           H  
ATOM    839 1HA  GLY A  59     -32.702  12.448   3.198  1.00  0.68           H  
ATOM    840 2HA  GLY A  59     -33.066  11.930   4.828  1.00  0.68           H  
ATOM    841  N   PHE A  60     -35.332  12.846   4.018  1.00  0.71           N  
ATOM    842  CA  PHE A  60     -36.683  13.382   3.885  1.00  0.71           C  
ATOM    843  C   PHE A  60     -37.011  14.312   5.038  1.00  0.71           C  
ATOM    844  O   PHE A  60     -36.829  13.943   6.200  1.00  0.71           O  
ATOM    845  CB  PHE A  60     -37.628  12.187   3.829  1.00  0.71           C  
ATOM    846  CG  PHE A  60     -39.082  12.409   3.600  1.00  0.71           C  
ATOM    847  CD1 PHE A  60     -39.552  12.945   2.419  1.00  0.71           C  
ATOM    848  CD2 PHE A  60     -39.999  11.994   4.552  1.00  0.71           C  
ATOM    849  CE1 PHE A  60     -40.898  13.059   2.196  1.00  0.71           C  
ATOM    850  CE2 PHE A  60     -41.349  12.124   4.333  1.00  0.71           C  
ATOM    851  CZ  PHE A  60     -41.798  12.652   3.152  1.00  0.71           C  
ATOM    852  H   PHE A  60     -35.220  11.845   3.984  1.00  0.71           H  
ATOM    853  HA  PHE A  60     -36.760  13.939   2.957  1.00  0.71           H  
ATOM    854 1HB  PHE A  60     -37.278  11.524   3.050  1.00  0.71           H  
ATOM    855 2HB  PHE A  60     -37.533  11.636   4.762  1.00  0.71           H  
ATOM    856  HD1 PHE A  60     -38.845  13.263   1.653  1.00  0.71           H  
ATOM    857  HD2 PHE A  60     -39.638  11.556   5.482  1.00  0.71           H  
ATOM    858  HE1 PHE A  60     -41.257  13.468   1.253  1.00  0.71           H  
ATOM    859  HE2 PHE A  60     -42.060  11.797   5.090  1.00  0.71           H  
ATOM    860  HZ  PHE A  60     -42.867  12.746   2.970  1.00  0.71           H  
ATOM    861  N   THR A  61     -37.437  15.541   4.707  1.00  0.73           N  
ATOM    862  CA  THR A  61     -37.782  16.606   5.647  1.00  0.73           C  
ATOM    863  C   THR A  61     -36.608  17.222   6.423  1.00  0.73           C  
ATOM    864  O   THR A  61     -36.822  18.108   7.254  1.00  0.73           O  
ATOM    865  CB  THR A  61     -38.935  16.219   6.592  1.00  0.73           C  
ATOM    866  OG1 THR A  61     -38.472  15.361   7.647  1.00  0.73           O  
ATOM    867  CG2 THR A  61     -40.066  15.560   5.787  1.00  0.73           C  
ATOM    868  H   THR A  61     -37.585  15.775   3.730  1.00  0.73           H  
ATOM    869  HA  THR A  61     -38.182  17.403   5.043  1.00  0.73           H  
ATOM    870  HB  THR A  61     -39.333  17.127   7.045  1.00  0.73           H  
ATOM    871  HG1 THR A  61     -37.807  14.748   7.298  1.00  0.73           H  
ATOM    872 1HG2 THR A  61     -40.893  15.318   6.450  1.00  0.73           H  
ATOM    873 2HG2 THR A  61     -40.408  16.252   5.013  1.00  0.73           H  
ATOM    874 3HG2 THR A  61     -39.719  14.667   5.325  1.00  0.73           H  
ATOM    875  N   GLY A  62     -35.385  16.738   6.212  1.00  0.75           N  
ATOM    876  CA  GLY A  62     -34.257  17.287   6.946  1.00  0.75           C  
ATOM    877  C   GLY A  62     -33.685  18.529   6.271  1.00  0.75           C  
ATOM    878  O   GLY A  62     -34.131  18.928   5.191  1.00  0.75           O  
ATOM    879  H   GLY A  62     -35.224  16.003   5.524  1.00  0.75           H  
ATOM    880 1HA  GLY A  62     -34.567  17.532   7.961  1.00  0.75           H  
ATOM    881 2HA  GLY A  62     -33.480  16.528   7.026  1.00  0.75           H  
ATOM    882  N   THR A  63     -32.677  19.111   6.921  1.00  0.75           N  
ATOM    883  CA  THR A  63     -31.966  20.302   6.459  1.00  0.75           C  
ATOM    884  C   THR A  63     -30.471  20.045   6.555  1.00  0.75           C  
ATOM    885  O   THR A  63     -30.057  19.094   7.234  1.00  0.75           O  
ATOM    886  CB  THR A  63     -32.365  21.540   7.291  1.00  0.75           C  
ATOM    887  OG1 THR A  63     -31.950  21.370   8.676  1.00  0.75           O  
ATOM    888  CG2 THR A  63     -33.887  21.734   7.253  1.00  0.75           C  
ATOM    889  H   THR A  63     -32.395  18.700   7.799  1.00  0.75           H  
ATOM    890  HA  THR A  63     -32.214  20.486   5.412  1.00  0.75           H  
ATOM    891  HB  THR A  63     -31.881  22.428   6.874  1.00  0.75           H  
ATOM    892  HG1 THR A  63     -32.457  21.980   9.236  1.00  0.75           H  
ATOM    893 1HG2 THR A  63     -34.156  22.614   7.834  1.00  0.75           H  
ATOM    894 2HG2 THR A  63     -34.208  21.867   6.218  1.00  0.75           H  
ATOM    895 3HG2 THR A  63     -34.386  20.865   7.675  1.00  0.75           H  
ATOM    896  N   SER A  64     -29.637  20.917   5.968  1.00  0.74           N  
ATOM    897  CA  SER A  64     -28.193  20.704   6.031  1.00  0.74           C  
ATOM    898  C   SER A  64     -27.658  20.656   7.440  1.00  0.74           C  
ATOM    899  O   SER A  64     -26.693  19.947   7.708  1.00  0.74           O  
ATOM    900  CB  SER A  64     -27.462  21.830   5.321  1.00  0.74           C  
ATOM    901  OG  SER A  64     -27.681  23.056   5.969  1.00  0.74           O  
ATOM    902  H   SER A  64     -29.979  21.722   5.429  1.00  0.74           H  
ATOM    903  HA  SER A  64     -27.963  19.763   5.536  1.00  0.74           H  
ATOM    904 1HB  SER A  64     -26.402  21.630   5.322  1.00  0.74           H  
ATOM    905 2HB  SER A  64     -27.780  21.893   4.286  1.00  0.74           H  
ATOM    906  HG  SER A  64     -28.537  23.376   5.598  1.00  0.74           H  
ATOM    907  N   SER A  65     -28.339  21.310   8.375  1.00  0.74           N  
ATOM    908  CA  SER A  65     -27.872  21.354   9.747  1.00  0.74           C  
ATOM    909  C   SER A  65     -27.787  19.968  10.386  1.00  0.74           C  
ATOM    910  O   SER A  65     -26.926  19.719  11.239  1.00  0.74           O  
ATOM    911  CB  SER A  65     -28.793  22.230  10.569  1.00  0.74           C  
ATOM    912  OG  SER A  65     -30.067  21.649  10.720  1.00  0.74           O  
ATOM    913  H   SER A  65     -29.161  21.831   8.103  1.00  0.74           H  
ATOM    914  HA  SER A  65     -26.895  21.818   9.759  1.00  0.74           H  
ATOM    915 1HB  SER A  65     -28.350  22.396  11.549  1.00  0.74           H  
ATOM    916 2HB  SER A  65     -28.890  23.200  10.087  1.00  0.74           H  
ATOM    917  HG  SER A  65     -30.482  21.610   9.838  1.00  0.74           H  
ATOM    918  N   THR A  66     -28.585  19.018   9.887  1.00  0.75           N  
ATOM    919  CA  THR A  66     -28.682  17.701  10.489  1.00  0.75           C  
ATOM    920  C   THR A  66     -27.498  16.800  10.115  1.00  0.75           C  
ATOM    921  O   THR A  66     -27.297  15.737  10.719  1.00  0.75           O  
ATOM    922  CB  THR A  66     -30.031  17.061  10.083  1.00  0.75           C  
ATOM    923  OG1 THR A  66     -30.070  16.833   8.667  1.00  0.75           O  
ATOM    924  CG2 THR A  66     -31.163  18.019  10.415  1.00  0.75           C  
ATOM    925  H   THR A  66     -29.188  19.233   9.093  1.00  0.75           H  
ATOM    926  HA  THR A  66     -28.680  17.821  11.573  1.00  0.75           H  
ATOM    927  HB  THR A  66     -30.183  16.138  10.622  1.00  0.75           H  
ATOM    928  HG1 THR A  66     -29.848  17.670   8.202  1.00  0.75           H  
ATOM    929 1HG2 THR A  66     -32.116  17.576  10.126  1.00  0.75           H  
ATOM    930 2HG2 THR A  66     -31.167  18.223  11.485  1.00  0.75           H  
ATOM    931 3HG2 THR A  66     -31.015  18.954   9.868  1.00  0.75           H  
ATOM    932  N   MET A  67     -26.729  17.230   9.105  1.00  0.75           N  
ATOM    933  CA  MET A  67     -25.567  16.509   8.610  1.00  0.75           C  
ATOM    934  C   MET A  67     -24.269  17.303   8.842  1.00  0.75           C  
ATOM    935  O   MET A  67     -23.207  16.921   8.339  1.00  0.75           O  
ATOM    936  CB  MET A  67     -25.739  16.214   7.122  1.00  0.75           C  
ATOM    937  CG  MET A  67     -26.887  15.270   6.736  1.00  0.75           C  
ATOM    938  SD  MET A  67     -26.734  13.567   7.333  1.00  0.75           S  
ATOM    939  CE  MET A  67     -25.507  12.811   6.289  1.00  0.75           C  
ATOM    940  H   MET A  67     -26.941  18.126   8.665  1.00  0.75           H  
ATOM    941  HA  MET A  67     -25.484  15.567   9.152  1.00  0.75           H  
ATOM    942 1HB  MET A  67     -25.954  17.145   6.620  1.00  0.75           H  
ATOM    943 2HB  MET A  67     -24.811  15.827   6.717  1.00  0.75           H  
ATOM    944 1HG  MET A  67     -27.820  15.680   7.118  1.00  0.75           H  
ATOM    945 2HG  MET A  67     -26.956  15.239   5.651  1.00  0.75           H  
ATOM    946 1HE  MET A  67     -25.370  11.770   6.588  1.00  0.75           H  
ATOM    947 2HE  MET A  67     -25.843  12.849   5.254  1.00  0.75           H  
ATOM    948 3HE  MET A  67     -24.564  13.339   6.393  1.00  0.75           H  
ATOM    949  N   THR A  68     -24.324  18.385   9.636  1.00  0.76           N  
ATOM    950  CA  THR A  68     -23.116  19.193   9.826  1.00  0.76           C  
ATOM    951  C   THR A  68     -22.049  18.525  10.681  1.00  0.76           C  
ATOM    952  O   THR A  68     -20.875  18.876  10.596  1.00  0.76           O  
ATOM    953  CB  THR A  68     -23.459  20.588  10.370  1.00  0.76           C  
ATOM    954  OG1 THR A  68     -24.226  20.479  11.596  1.00  0.76           O  
ATOM    955  CG2 THR A  68     -24.191  21.358   9.325  1.00  0.76           C  
ATOM    956  H   THR A  68     -25.197  18.681  10.080  1.00  0.76           H  
ATOM    957  HA  THR A  68     -22.680  19.357   8.842  1.00  0.76           H  
ATOM    958  HB  THR A  68     -22.532  21.112  10.600  1.00  0.76           H  
ATOM    959  HG1 THR A  68     -25.137  20.144  11.404  1.00  0.76           H  
ATOM    960 1HG2 THR A  68     -24.428  22.359   9.691  1.00  0.76           H  
ATOM    961 2HG2 THR A  68     -23.586  21.430   8.423  1.00  0.76           H  
ATOM    962 3HG2 THR A  68     -25.067  20.835   9.108  1.00  0.76           H  
ATOM    963  N   PHE A  69     -22.431  17.514  11.453  1.00  0.75           N  
ATOM    964  CA  PHE A  69     -21.459  16.776  12.244  1.00  0.75           C  
ATOM    965  C   PHE A  69     -20.602  15.968  11.268  1.00  0.75           C  
ATOM    966  O   PHE A  69     -19.381  15.874  11.419  1.00  0.75           O  
ATOM    967  CB  PHE A  69     -22.154  15.944  13.321  1.00  0.75           C  
ATOM    968  CG  PHE A  69     -21.232  15.292  14.308  1.00  0.75           C  
ATOM    969  CD1 PHE A  69     -20.235  16.033  14.926  1.00  0.75           C  
ATOM    970  CD2 PHE A  69     -21.399  13.973  14.687  1.00  0.75           C  
ATOM    971  CE1 PHE A  69     -19.404  15.462  15.869  1.00  0.75           C  
ATOM    972  CE2 PHE A  69     -20.569  13.403  15.640  1.00  0.75           C  
ATOM    973  CZ  PHE A  69     -19.572  14.146  16.223  1.00  0.75           C  
ATOM    974  H   PHE A  69     -23.410  17.277  11.496  1.00  0.75           H  
ATOM    975  HA  PHE A  69     -20.808  17.488  12.753  1.00  0.75           H  
ATOM    976 1HB  PHE A  69     -22.831  16.586  13.873  1.00  0.75           H  
ATOM    977 2HB  PHE A  69     -22.753  15.167  12.851  1.00  0.75           H  
ATOM    978  HD1 PHE A  69     -20.107  17.082  14.654  1.00  0.75           H  
ATOM    979  HD2 PHE A  69     -22.195  13.385  14.231  1.00  0.75           H  
ATOM    980  HE1 PHE A  69     -18.620  16.057  16.338  1.00  0.75           H  
ATOM    981  HE2 PHE A  69     -20.700  12.366  15.937  1.00  0.75           H  
ATOM    982  HZ  PHE A  69     -18.923  13.692  16.972  1.00  0.75           H  
ATOM    983  N   TRP A  70     -21.241  15.392  10.239  1.00  0.74           N  
ATOM    984  CA  TRP A  70     -20.490  14.677   9.210  1.00  0.74           C  
ATOM    985  C   TRP A  70     -19.662  15.682   8.425  1.00  0.74           C  
ATOM    986  O   TRP A  70     -18.503  15.426   8.118  1.00  0.74           O  
ATOM    987  CB  TRP A  70     -21.425  13.940   8.244  1.00  0.74           C  
ATOM    988  CG  TRP A  70     -21.906  12.615   8.700  1.00  0.74           C  
ATOM    989  CD1 TRP A  70     -23.152  12.289   9.156  1.00  0.74           C  
ATOM    990  CD2 TRP A  70     -21.144  11.384   8.680  1.00  0.74           C  
ATOM    991  NE1 TRP A  70     -23.213  10.949   9.451  1.00  0.74           N  
ATOM    992  CE2 TRP A  70     -21.980  10.377   9.157  1.00  0.74           C  
ATOM    993  CE3 TRP A  70     -19.831  11.063   8.291  1.00  0.74           C  
ATOM    994  CZ2 TRP A  70     -21.546   9.075   9.269  1.00  0.74           C  
ATOM    995  CZ3 TRP A  70     -19.408   9.755   8.389  1.00  0.74           C  
ATOM    996  CH2 TRP A  70     -20.251   8.790   8.866  1.00  0.74           C  
ATOM    997  H   TRP A  70     -22.244  15.491  10.147  1.00  0.74           H  
ATOM    998  HA  TRP A  70     -19.821  13.961   9.685  1.00  0.74           H  
ATOM    999 1HB  TRP A  70     -22.301  14.560   8.051  1.00  0.74           H  
ATOM   1000 2HB  TRP A  70     -20.918  13.805   7.289  1.00  0.74           H  
ATOM   1001  HD1 TRP A  70     -23.982  12.989   9.273  1.00  0.74           H  
ATOM   1002  HE1 TRP A  70     -24.069  10.487   9.815  1.00  0.74           H  
ATOM   1003  HE3 TRP A  70     -19.169  11.832   7.916  1.00  0.74           H  
ATOM   1004  HZ2 TRP A  70     -22.174   8.294   9.646  1.00  0.74           H  
ATOM   1005  HZ3 TRP A  70     -18.389   9.509   8.080  1.00  0.74           H  
ATOM   1006  HH2 TRP A  70     -19.897   7.777   8.931  1.00  0.74           H  
ATOM   1007  N   GLY A  71     -20.228  16.866   8.177  1.00  0.73           N  
ATOM   1008  CA  GLY A  71     -19.531  17.916   7.442  1.00  0.73           C  
ATOM   1009  C   GLY A  71     -18.177  18.239   8.069  1.00  0.73           C  
ATOM   1010  O   GLY A  71     -17.134  18.131   7.409  1.00  0.73           O  
ATOM   1011  H   GLY A  71     -21.196  17.016   8.456  1.00  0.73           H  
ATOM   1012 1HA  GLY A  71     -19.400  17.616   6.414  1.00  0.73           H  
ATOM   1013 2HA  GLY A  71     -20.149  18.814   7.438  1.00  0.73           H  
ATOM   1014  N   GLU A  72     -18.195  18.635   9.347  1.00  0.71           N  
ATOM   1015  CA  GLU A  72     -16.958  18.980  10.045  1.00  0.71           C  
ATOM   1016  C   GLU A  72     -16.020  17.791  10.241  1.00  0.71           C  
ATOM   1017  O   GLU A  72     -14.798  17.931  10.093  1.00  0.71           O  
ATOM   1018  CB  GLU A  72     -17.251  19.593  11.421  1.00  0.71           C  
ATOM   1019  CG  GLU A  72     -17.871  20.990  11.382  1.00  0.71           C  
ATOM   1020  CD  GLU A  72     -18.139  21.587  12.763  1.00  0.71           C  
ATOM   1021  OE1 GLU A  72     -17.978  20.891  13.739  1.00  0.71           O  
ATOM   1022  OE2 GLU A  72     -18.489  22.747  12.832  1.00  0.71           O  
ATOM   1023  H   GLU A  72     -19.093  18.699   9.829  1.00  0.71           H  
ATOM   1024  HA  GLU A  72     -16.434  19.723   9.445  1.00  0.71           H  
ATOM   1025 1HB  GLU A  72     -17.942  18.938  11.962  1.00  0.71           H  
ATOM   1026 2HB  GLU A  72     -16.329  19.645  11.999  1.00  0.71           H  
ATOM   1027 1HG  GLU A  72     -17.207  21.653  10.832  1.00  0.71           H  
ATOM   1028 2HG  GLU A  72     -18.813  20.921  10.837  1.00  0.71           H  
ATOM   1029  N   ARG A  73     -16.561  16.603  10.559  1.00  0.69           N  
ATOM   1030  CA  ARG A  73     -15.654  15.488  10.785  1.00  0.69           C  
ATOM   1031  C   ARG A  73     -14.976  15.080   9.503  1.00  0.69           C  
ATOM   1032  O   ARG A  73     -13.756  14.960   9.454  1.00  0.69           O  
ATOM   1033  CB  ARG A  73     -16.371  14.259  11.335  1.00  0.69           C  
ATOM   1034  CG  ARG A  73     -16.797  14.325  12.793  1.00  0.69           C  
ATOM   1035  CD  ARG A  73     -17.480  13.067  13.214  1.00  0.69           C  
ATOM   1036  NE  ARG A  73     -18.801  12.928  12.592  1.00  0.69           N  
ATOM   1037  CZ  ARG A  73     -19.604  11.834  12.712  1.00  0.69           C  
ATOM   1038  NH1 ARG A  73     -19.212  10.798  13.421  1.00  0.69           N  
ATOM   1039  NH2 ARG A  73     -20.789  11.806  12.139  1.00  0.69           N  
ATOM   1040  H   ARG A  73     -17.568  16.477  10.682  1.00  0.69           H  
ATOM   1041  HA  ARG A  73     -14.897  15.799  11.506  1.00  0.69           H  
ATOM   1042 1HB  ARG A  73     -17.270  14.076  10.742  1.00  0.69           H  
ATOM   1043 2HB  ARG A  73     -15.724  13.394  11.225  1.00  0.69           H  
ATOM   1044 1HG  ARG A  73     -15.915  14.462  13.426  1.00  0.69           H  
ATOM   1045 2HG  ARG A  73     -17.482  15.160  12.945  1.00  0.69           H  
ATOM   1046 1HD  ARG A  73     -16.873  12.211  12.922  1.00  0.69           H  
ATOM   1047 2HD  ARG A  73     -17.605  13.066  14.293  1.00  0.69           H  
ATOM   1048  HE  ARG A  73     -19.147  13.725  12.050  1.00  0.69           H  
ATOM   1049 1HH1 ARG A  73     -18.308  10.810  13.875  1.00  0.69           H  
ATOM   1050 2HH1 ARG A  73     -19.832   9.983  13.519  1.00  0.69           H  
ATOM   1051 1HH2 ARG A  73     -21.107  12.599  11.600  1.00  0.69           H  
ATOM   1052 2HH2 ARG A  73     -21.385  10.999  12.254  1.00  0.69           H  
ATOM   1053  N   LEU A  74     -15.725  14.975   8.424  1.00  0.68           N  
ATOM   1054  CA  LEU A  74     -15.104  14.569   7.191  1.00  0.68           C  
ATOM   1055  C   LEU A  74     -14.086  15.585   6.735  1.00  0.68           C  
ATOM   1056  O   LEU A  74     -12.963  15.230   6.377  1.00  0.68           O  
ATOM   1057  CB  LEU A  74     -16.185  14.410   6.135  1.00  0.68           C  
ATOM   1058  CG  LEU A  74     -17.079  13.254   6.331  1.00  0.68           C  
ATOM   1059  CD1 LEU A  74     -18.272  13.338   5.352  1.00  0.68           C  
ATOM   1060  CD2 LEU A  74     -16.256  12.039   6.132  1.00  0.68           C  
ATOM   1061  H   LEU A  74     -16.729  15.136   8.452  1.00  0.68           H  
ATOM   1062  HA  LEU A  74     -14.602  13.616   7.350  1.00  0.68           H  
ATOM   1063 1HB  LEU A  74     -16.816  15.289   6.185  1.00  0.68           H  
ATOM   1064 2HB  LEU A  74     -15.725  14.343   5.154  1.00  0.68           H  
ATOM   1065  HG  LEU A  74     -17.469  13.261   7.345  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  74     -18.928  12.483   5.497  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  74     -18.826  14.258   5.546  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  74     -17.914  13.347   4.344  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  74     -16.860  11.146   6.290  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  74     -15.850  12.047   5.129  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  74     -15.450  12.065   6.828  1.00  0.68           H  
ATOM   1072  N   ALA A  75     -14.416  16.866   6.831  1.00  0.67           N  
ATOM   1073  CA  ALA A  75     -13.467  17.842   6.354  1.00  0.67           C  
ATOM   1074  C   ALA A  75     -12.142  17.786   7.114  1.00  0.67           C  
ATOM   1075  O   ALA A  75     -11.066  17.828   6.497  1.00  0.67           O  
ATOM   1076  CB  ALA A  75     -14.068  19.227   6.433  1.00  0.67           C  
ATOM   1077  H   ALA A  75     -15.334  17.169   7.165  1.00  0.67           H  
ATOM   1078  HA  ALA A  75     -13.267  17.598   5.328  1.00  0.67           H  
ATOM   1079 1HB  ALA A  75     -13.373  19.937   6.013  1.00  0.67           H  
ATOM   1080 2HB  ALA A  75     -14.994  19.248   5.856  1.00  0.67           H  
ATOM   1081 3HB  ALA A  75     -14.283  19.475   7.474  1.00  0.67           H  
ATOM   1082  N   SER A  76     -12.212  17.539   8.434  1.00  0.66           N  
ATOM   1083  CA  SER A  76     -11.042  17.491   9.314  1.00  0.66           C  
ATOM   1084  C   SER A  76     -10.071  16.359   8.986  1.00  0.66           C  
ATOM   1085  O   SER A  76      -8.916  16.388   9.424  1.00  0.66           O  
ATOM   1086  CB  SER A  76     -11.489  17.417  10.757  1.00  0.66           C  
ATOM   1087  OG  SER A  76     -12.090  16.190  11.069  1.00  0.66           O  
ATOM   1088  H   SER A  76     -13.134  17.463   8.876  1.00  0.66           H  
ATOM   1089  HA  SER A  76     -10.490  18.419   9.209  1.00  0.66           H  
ATOM   1090 1HB  SER A  76     -10.636  17.597  11.412  1.00  0.66           H  
ATOM   1091 2HB  SER A  76     -12.205  18.214  10.938  1.00  0.66           H  
ATOM   1092  HG  SER A  76     -12.674  15.946  10.323  1.00  0.66           H  
ATOM   1093  N   HIS A  77     -10.515  15.379   8.190  1.00  0.65           N  
ATOM   1094  CA  HIS A  77      -9.669  14.267   7.785  1.00  0.65           C  
ATOM   1095  C   HIS A  77      -9.100  14.397   6.373  1.00  0.65           C  
ATOM   1096  O   HIS A  77      -8.481  13.446   5.871  1.00  0.65           O  
ATOM   1097  CB  HIS A  77     -10.410  12.940   7.934  1.00  0.65           C  
ATOM   1098  CG  HIS A  77     -10.609  12.533   9.365  1.00  0.65           C  
ATOM   1099  ND1 HIS A  77      -9.582  12.008  10.135  1.00  0.65           N  
ATOM   1100  CD2 HIS A  77     -11.682  12.577  10.165  1.00  0.65           C  
ATOM   1101  CE1 HIS A  77     -10.039  11.744  11.345  1.00  0.65           C  
ATOM   1102  NE2 HIS A  77     -11.305  12.087  11.389  1.00  0.65           N  
ATOM   1103  H   HIS A  77     -11.468  15.408   7.823  1.00  0.65           H  
ATOM   1104  HA  HIS A  77      -8.814  14.221   8.455  1.00  0.65           H  
ATOM   1105 1HB  HIS A  77     -11.398  13.027   7.464  1.00  0.65           H  
ATOM   1106 2HB  HIS A  77      -9.867  12.152   7.417  1.00  0.65           H  
ATOM   1107  HD2 HIS A  77     -12.661  12.927   9.900  1.00  0.65           H  
ATOM   1108  HE1 HIS A  77      -9.463  11.326  12.166  1.00  0.65           H  
ATOM   1109  HE2 HIS A  77     -11.930  12.013  12.198  1.00  0.65           H  
ATOM   1110  N   GLY A  78      -9.233  15.577   5.766  1.00  0.64           N  
ATOM   1111  CA  GLY A  78      -8.654  15.803   4.448  1.00  0.64           C  
ATOM   1112  C   GLY A  78      -9.663  15.882   3.308  1.00  0.64           C  
ATOM   1113  O   GLY A  78      -9.384  15.415   2.201  1.00  0.64           O  
ATOM   1114  H   GLY A  78      -9.766  16.326   6.210  1.00  0.64           H  
ATOM   1115 1HA  GLY A  78      -8.097  16.740   4.487  1.00  0.64           H  
ATOM   1116 2HA  GLY A  78      -7.926  15.025   4.233  1.00  0.64           H  
ATOM   1117  N   PHE A  79     -10.842  16.421   3.582  1.00  0.62           N  
ATOM   1118  CA  PHE A  79     -11.850  16.552   2.532  1.00  0.62           C  
ATOM   1119  C   PHE A  79     -12.486  17.931   2.461  1.00  0.62           C  
ATOM   1120  O   PHE A  79     -12.578  18.659   3.441  1.00  0.62           O  
ATOM   1121  CB  PHE A  79     -13.008  15.548   2.671  1.00  0.62           C  
ATOM   1122  CG  PHE A  79     -12.702  14.093   2.577  1.00  0.62           C  
ATOM   1123  CD1 PHE A  79     -12.559  13.300   3.706  1.00  0.62           C  
ATOM   1124  CD2 PHE A  79     -12.556  13.501   1.333  1.00  0.62           C  
ATOM   1125  CE1 PHE A  79     -12.309  11.957   3.590  1.00  0.62           C  
ATOM   1126  CE2 PHE A  79     -12.288  12.161   1.227  1.00  0.62           C  
ATOM   1127  CZ  PHE A  79     -12.171  11.391   2.344  1.00  0.62           C  
ATOM   1128  H   PHE A  79     -11.017  16.788   4.517  1.00  0.62           H  
ATOM   1129  HA  PHE A  79     -11.368  16.370   1.571  1.00  0.62           H  
ATOM   1130 1HB  PHE A  79     -13.491  15.713   3.631  1.00  0.62           H  
ATOM   1131 2HB  PHE A  79     -13.755  15.773   1.907  1.00  0.62           H  
ATOM   1132  HD1 PHE A  79     -12.664  13.736   4.679  1.00  0.62           H  
ATOM   1133  HD2 PHE A  79     -12.657  14.114   0.434  1.00  0.62           H  
ATOM   1134  HE1 PHE A  79     -12.217  11.342   4.483  1.00  0.62           H  
ATOM   1135  HE2 PHE A  79     -12.169  11.712   0.265  1.00  0.62           H  
ATOM   1136  HZ  PHE A  79     -11.962  10.332   2.246  1.00  0.62           H  
ATOM   1137  N   VAL A  80     -12.971  18.269   1.294  1.00  0.61           N  
ATOM   1138  CA  VAL A  80     -13.790  19.450   1.134  1.00  0.61           C  
ATOM   1139  C   VAL A  80     -15.223  18.954   1.074  1.00  0.61           C  
ATOM   1140  O   VAL A  80     -15.542  18.103   0.245  1.00  0.61           O  
ATOM   1141  CB  VAL A  80     -13.370  20.187  -0.126  1.00  0.61           C  
ATOM   1142  CG1 VAL A  80     -14.240  21.352  -0.321  1.00  0.61           C  
ATOM   1143  CG2 VAL A  80     -11.902  20.575   0.010  1.00  0.61           C  
ATOM   1144  H   VAL A  80     -12.788  17.681   0.484  1.00  0.61           H  
ATOM   1145  HA  VAL A  80     -13.673  20.109   1.995  1.00  0.61           H  
ATOM   1146  HB  VAL A  80     -13.491  19.536  -0.994  1.00  0.61           H  
ATOM   1147 1HG1 VAL A  80     -13.965  21.884  -1.221  1.00  0.61           H  
ATOM   1148 2HG1 VAL A  80     -15.251  20.984  -0.407  1.00  0.61           H  
ATOM   1149 3HG1 VAL A  80     -14.165  22.015   0.530  1.00  0.61           H  
ATOM   1150 1HG2 VAL A  80     -11.558  21.100  -0.875  1.00  0.61           H  
ATOM   1151 2HG2 VAL A  80     -11.779  21.216   0.876  1.00  0.61           H  
ATOM   1152 3HG2 VAL A  80     -11.315  19.671   0.135  1.00  0.61           H  
ATOM   1153  N   VAL A  81     -16.069  19.407   1.992  1.00  0.60           N  
ATOM   1154  CA  VAL A  81     -17.390  18.808   2.073  1.00  0.60           C  
ATOM   1155  C   VAL A  81     -18.517  19.802   1.921  1.00  0.60           C  
ATOM   1156  O   VAL A  81     -18.562  20.818   2.608  1.00  0.60           O  
ATOM   1157  CB  VAL A  81     -17.542  18.077   3.415  1.00  0.60           C  
ATOM   1158  CG1 VAL A  81     -18.916  17.398   3.485  1.00  0.60           C  
ATOM   1159  CG2 VAL A  81     -16.384  17.097   3.581  1.00  0.60           C  
ATOM   1160  H   VAL A  81     -15.782  20.138   2.638  1.00  0.60           H  
ATOM   1161  HA  VAL A  81     -17.472  18.079   1.285  1.00  0.60           H  
ATOM   1162  HB  VAL A  81     -17.502  18.796   4.230  1.00  0.60           H  
ATOM   1163 1HG1 VAL A  81     -19.021  16.879   4.418  1.00  0.60           H  
ATOM   1164 2HG1 VAL A  81     -19.708  18.140   3.388  1.00  0.60           H  
ATOM   1165 3HG1 VAL A  81     -18.989  16.679   2.672  1.00  0.60           H  
ATOM   1166 1HG2 VAL A  81     -16.486  16.622   4.512  1.00  0.60           H  
ATOM   1167 2HG2 VAL A  81     -16.390  16.370   2.799  1.00  0.60           H  
ATOM   1168 3HG2 VAL A  81     -15.439  17.632   3.561  1.00  0.60           H  
ATOM   1169  N   LEU A  82     -19.441  19.502   1.027  1.00  0.61           N  
ATOM   1170  CA  LEU A  82     -20.571  20.392   0.808  1.00  0.61           C  
ATOM   1171  C   LEU A  82     -21.858  19.745   1.291  1.00  0.61           C  
ATOM   1172  O   LEU A  82     -22.352  18.793   0.677  1.00  0.61           O  
ATOM   1173  CB  LEU A  82     -20.656  20.741  -0.679  1.00  0.61           C  
ATOM   1174  CG  LEU A  82     -21.658  21.853  -1.111  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82     -23.059  21.394  -0.928  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82     -21.433  23.072  -0.297  1.00  0.61           C  
ATOM   1177  H   LEU A  82     -19.350  18.626   0.509  1.00  0.61           H  
ATOM   1178  HA  LEU A  82     -20.420  21.307   1.373  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82     -19.680  21.060  -0.991  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82     -20.907  19.837  -1.235  1.00  0.61           H  
ATOM   1181  HG  LEU A  82     -21.510  22.076  -2.169  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82     -23.746  22.178  -1.250  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82     -23.220  20.507  -1.501  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82     -23.236  21.179   0.095  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82     -22.137  23.834  -0.600  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82     -21.591  22.831   0.748  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82     -20.426  23.417  -0.446  1.00  0.61           H  
ATOM   1188  N   VAL A  83     -22.405  20.270   2.384  1.00  0.62           N  
ATOM   1189  CA  VAL A  83     -23.611  19.693   2.948  1.00  0.62           C  
ATOM   1190  C   VAL A  83     -24.784  20.473   2.347  1.00  0.62           C  
ATOM   1191  O   VAL A  83     -24.802  21.703   2.396  1.00  0.62           O  
ATOM   1192  CB  VAL A  83     -23.609  19.783   4.476  1.00  0.62           C  
ATOM   1193  CG1 VAL A  83     -24.871  19.156   4.979  1.00  0.62           C  
ATOM   1194  CG2 VAL A  83     -22.359  19.091   5.070  1.00  0.62           C  
ATOM   1195  H   VAL A  83     -21.965  21.078   2.828  1.00  0.62           H  
ATOM   1196  HA  VAL A  83     -23.694  18.651   2.650  1.00  0.62           H  
ATOM   1197  HB  VAL A  83     -23.618  20.834   4.773  1.00  0.62           H  
ATOM   1198 1HG1 VAL A  83     -24.908  19.233   6.064  1.00  0.62           H  
ATOM   1199 2HG1 VAL A  83     -25.721  19.649   4.549  1.00  0.62           H  
ATOM   1200 3HG1 VAL A  83     -24.886  18.105   4.680  1.00  0.62           H  
ATOM   1201 1HG2 VAL A  83     -22.389  19.172   6.158  1.00  0.62           H  
ATOM   1202 2HG2 VAL A  83     -22.346  18.044   4.791  1.00  0.62           H  
ATOM   1203 3HG2 VAL A  83     -21.456  19.577   4.694  1.00  0.62           H  
ATOM   1204  N   ILE A  84     -25.727  19.761   1.742  1.00  0.64           N  
ATOM   1205  CA  ILE A  84     -26.805  20.373   0.955  1.00  0.64           C  
ATOM   1206  C   ILE A  84     -28.182  20.502   1.632  1.00  0.64           C  
ATOM   1207  O   ILE A  84     -28.677  19.558   2.241  1.00  0.64           O  
ATOM   1208  CB  ILE A  84     -27.024  19.526  -0.316  1.00  0.64           C  
ATOM   1209  CG1 ILE A  84     -25.810  19.434  -1.097  1.00  0.64           C  
ATOM   1210  CG2 ILE A  84     -28.092  20.128  -1.189  1.00  0.64           C  
ATOM   1211  CD1 ILE A  84     -25.940  18.418  -2.132  1.00  0.64           C  
ATOM   1212  H   ILE A  84     -25.647  18.746   1.768  1.00  0.64           H  
ATOM   1213  HA  ILE A  84     -26.480  21.369   0.664  1.00  0.64           H  
ATOM   1214  HB  ILE A  84     -27.315  18.517  -0.032  1.00  0.64           H  
ATOM   1215 1HG1 ILE A  84     -25.594  20.388  -1.557  1.00  0.64           H  
ATOM   1216 2HG1 ILE A  84     -24.984  19.149  -0.440  1.00  0.64           H  
ATOM   1217 1HG2 ILE A  84     -28.226  19.522  -2.068  1.00  0.64           H  
ATOM   1218 2HG2 ILE A  84     -29.030  20.179  -0.670  1.00  0.64           H  
ATOM   1219 3HG2 ILE A  84     -27.782  21.131  -1.480  1.00  0.64           H  
ATOM   1220 1HD1 ILE A  84     -25.024  18.334  -2.681  1.00  0.64           H  
ATOM   1221 2HD1 ILE A  84     -26.167  17.488  -1.638  1.00  0.64           H  
ATOM   1222 3HD1 ILE A  84     -26.752  18.678  -2.808  1.00  0.64           H  
ATOM   1223  N   ASP A  85     -28.795  21.674   1.507  1.00  0.66           N  
ATOM   1224  CA  ASP A  85     -30.176  21.893   1.940  1.00  0.66           C  
ATOM   1225  C   ASP A  85     -31.060  21.501   0.779  1.00  0.66           C  
ATOM   1226  O   ASP A  85     -30.972  22.091  -0.296  1.00  0.66           O  
ATOM   1227  CB  ASP A  85     -30.521  23.354   2.241  1.00  0.66           C  
ATOM   1228  CG  ASP A  85     -29.982  23.956   3.509  1.00  0.66           C  
ATOM   1229  OD1 ASP A  85     -29.888  23.265   4.514  1.00  0.66           O  
ATOM   1230  OD2 ASP A  85     -29.666  25.120   3.488  1.00  0.66           O  
ATOM   1231  H   ASP A  85     -28.305  22.405   1.017  1.00  0.66           H  
ATOM   1232  HA  ASP A  85     -30.404  21.259   2.797  1.00  0.66           H  
ATOM   1233 1HB  ASP A  85     -30.197  23.952   1.421  1.00  0.66           H  
ATOM   1234 2HB  ASP A  85     -31.611  23.443   2.267  1.00  0.66           H  
ATOM   1235  N   THR A  86     -31.893  20.507   0.988  1.00  0.69           N  
ATOM   1236  CA  THR A  86     -32.753  20.012  -0.064  1.00  0.69           C  
ATOM   1237  C   THR A  86     -33.640  21.147  -0.562  1.00  0.69           C  
ATOM   1238  O   THR A  86     -34.026  22.020   0.221  1.00  0.69           O  
ATOM   1239  CB  THR A  86     -33.573  18.827   0.434  1.00  0.69           C  
ATOM   1240  OG1 THR A  86     -34.253  18.187  -0.670  1.00  0.69           O  
ATOM   1241  CG2 THR A  86     -34.579  19.311   1.470  1.00  0.69           C  
ATOM   1242  H   THR A  86     -31.916  20.064   1.896  1.00  0.69           H  
ATOM   1243  HA  THR A  86     -32.136  19.686  -0.888  1.00  0.69           H  
ATOM   1244  HB  THR A  86     -32.913  18.097   0.898  1.00  0.69           H  
ATOM   1245  HG1 THR A  86     -34.783  18.812  -1.209  1.00  0.69           H  
ATOM   1246 1HG2 THR A  86     -35.168  18.465   1.832  1.00  0.69           H  
ATOM   1247 2HG2 THR A  86     -34.053  19.770   2.307  1.00  0.69           H  
ATOM   1248 3HG2 THR A  86     -35.228  20.043   1.017  1.00  0.69           H  
ATOM   1249  N   ILE A  87     -33.952  21.152  -1.856  1.00  0.71           N  
ATOM   1250  CA  ILE A  87     -34.774  22.201  -2.445  1.00  0.71           C  
ATOM   1251  C   ILE A  87     -36.137  22.251  -1.753  1.00  0.71           C  
ATOM   1252  O   ILE A  87     -36.577  23.325  -1.335  1.00  0.71           O  
ATOM   1253  CB  ILE A  87     -34.929  21.963  -3.954  1.00  0.71           C  
ATOM   1254  CG1 ILE A  87     -33.570  22.130  -4.627  1.00  0.71           C  
ATOM   1255  CG2 ILE A  87     -35.902  22.969  -4.538  1.00  0.71           C  
ATOM   1256  CD1 ILE A  87     -33.501  21.631  -6.032  1.00  0.71           C  
ATOM   1257  H   ILE A  87     -33.620  20.398  -2.446  1.00  0.71           H  
ATOM   1258  HA  ILE A  87     -34.279  23.159  -2.290  1.00  0.71           H  
ATOM   1259  HB  ILE A  87     -35.288  20.944  -4.131  1.00  0.71           H  
ATOM   1260 1HG1 ILE A  87     -33.325  23.180  -4.636  1.00  0.71           H  
ATOM   1261 2HG1 ILE A  87     -32.820  21.598  -4.035  1.00  0.71           H  
ATOM   1262 1HG2 ILE A  87     -36.004  22.798  -5.608  1.00  0.71           H  
ATOM   1263 2HG2 ILE A  87     -36.861  22.867  -4.067  1.00  0.71           H  
ATOM   1264 3HG2 ILE A  87     -35.526  23.977  -4.364  1.00  0.71           H  
ATOM   1265 1HD1 ILE A  87     -32.510  21.791  -6.419  1.00  0.71           H  
ATOM   1266 2HD1 ILE A  87     -33.727  20.564  -6.045  1.00  0.71           H  
ATOM   1267 3HD1 ILE A  87     -34.223  22.165  -6.644  1.00  0.71           H  
ATOM   1268  N   THR A  88     -36.778  21.088  -1.590  1.00  0.72           N  
ATOM   1269  CA  THR A  88     -38.013  21.039  -0.809  1.00  0.72           C  
ATOM   1270  C   THR A  88     -37.891  19.899   0.201  1.00  0.72           C  
ATOM   1271  O   THR A  88     -37.205  18.902  -0.026  1.00  0.72           O  
ATOM   1272  CB  THR A  88     -39.304  20.796  -1.635  1.00  0.72           C  
ATOM   1273  OG1 THR A  88     -39.330  19.464  -2.132  1.00  0.72           O  
ATOM   1274  CG2 THR A  88     -39.381  21.734  -2.810  1.00  0.72           C  
ATOM   1275  H   THR A  88     -36.385  20.243  -2.012  1.00  0.72           H  
ATOM   1276  HA  THR A  88     -38.125  21.970  -0.255  1.00  0.72           H  
ATOM   1277  HB  THR A  88     -40.167  20.954  -0.991  1.00  0.72           H  
ATOM   1278  HG1 THR A  88     -38.642  19.337  -2.822  1.00  0.72           H  
ATOM   1279 1HG2 THR A  88     -40.297  21.548  -3.366  1.00  0.72           H  
ATOM   1280 2HG2 THR A  88     -39.367  22.766  -2.459  1.00  0.72           H  
ATOM   1281 3HG2 THR A  88     -38.533  21.550  -3.453  1.00  0.72           H  
ATOM   1282  N   LEU A  89     -38.673  19.969   1.257  1.00  0.72           N  
ATOM   1283  CA  LEU A  89     -38.644  18.952   2.298  1.00  0.72           C  
ATOM   1284  C   LEU A  89     -39.060  17.568   1.803  1.00  0.72           C  
ATOM   1285  O   LEU A  89     -38.672  16.539   2.369  1.00  0.72           O  
ATOM   1286  CB  LEU A  89     -39.585  19.390   3.411  1.00  0.72           C  
ATOM   1287  CG  LEU A  89     -39.163  20.635   4.185  1.00  0.72           C  
ATOM   1288  CD1 LEU A  89     -40.273  20.978   5.157  1.00  0.72           C  
ATOM   1289  CD2 LEU A  89     -37.836  20.400   4.911  1.00  0.72           C  
ATOM   1290  H   LEU A  89     -39.259  20.782   1.379  1.00  0.72           H  
ATOM   1291  HA  LEU A  89     -37.628  18.892   2.686  1.00  0.72           H  
ATOM   1292 1HB  LEU A  89     -40.536  19.627   2.955  1.00  0.72           H  
ATOM   1293 2HB  LEU A  89     -39.751  18.582   4.100  1.00  0.72           H  
ATOM   1294  HG  LEU A  89     -39.046  21.466   3.493  1.00  0.72           H  
ATOM   1295 1HD1 LEU A  89     -40.007  21.878   5.712  1.00  0.72           H  
ATOM   1296 2HD1 LEU A  89     -41.199  21.149   4.607  1.00  0.72           H  
ATOM   1297 3HD1 LEU A  89     -40.412  20.150   5.853  1.00  0.72           H  
ATOM   1298 1HD2 LEU A  89     -37.551  21.301   5.456  1.00  0.72           H  
ATOM   1299 2HD2 LEU A  89     -37.954  19.601   5.609  1.00  0.72           H  
ATOM   1300 3HD2 LEU A  89     -37.048  20.149   4.193  1.00  0.72           H  
ATOM   1301  N   TYR A  90     -39.856  17.544   0.745  1.00  0.71           N  
ATOM   1302  CA  TYR A  90     -40.421  16.311   0.244  1.00  0.71           C  
ATOM   1303  C   TYR A  90     -39.729  15.776  -1.020  1.00  0.71           C  
ATOM   1304  O   TYR A  90     -40.248  14.872  -1.692  1.00  0.71           O  
ATOM   1305  CB  TYR A  90     -41.901  16.568   0.035  1.00  0.71           C  
ATOM   1306  CG  TYR A  90     -42.517  17.055   1.346  1.00  0.71           C  
ATOM   1307  CD1 TYR A  90     -42.802  18.403   1.517  1.00  0.71           C  
ATOM   1308  CD2 TYR A  90     -42.752  16.178   2.376  1.00  0.71           C  
ATOM   1309  CE1 TYR A  90     -43.321  18.854   2.719  1.00  0.71           C  
ATOM   1310  CE2 TYR A  90     -43.265  16.618   3.572  1.00  0.71           C  
ATOM   1311  CZ  TYR A  90     -43.550  17.952   3.748  1.00  0.71           C  
ATOM   1312  OH  TYR A  90     -44.063  18.396   4.946  1.00  0.71           O  
ATOM   1313  H   TYR A  90     -40.096  18.413   0.286  1.00  0.71           H  
ATOM   1314  HA  TYR A  90     -40.307  15.560   1.016  1.00  0.71           H  
ATOM   1315 1HB  TYR A  90     -42.050  17.330  -0.731  1.00  0.71           H  
ATOM   1316 2HB  TYR A  90     -42.405  15.655  -0.278  1.00  0.71           H  
ATOM   1317  HD1 TYR A  90     -42.611  19.107   0.708  1.00  0.71           H  
ATOM   1318  HD2 TYR A  90     -42.532  15.147   2.245  1.00  0.71           H  
ATOM   1319  HE1 TYR A  90     -43.543  19.912   2.857  1.00  0.71           H  
ATOM   1320  HE2 TYR A  90     -43.444  15.909   4.380  1.00  0.71           H  
ATOM   1321  HH  TYR A  90     -44.223  19.341   4.895  1.00  0.71           H  
ATOM   1322  N   ASP A  91     -38.535  16.304  -1.325  1.00  0.70           N  
ATOM   1323  CA  ASP A  91     -37.777  15.846  -2.493  1.00  0.70           C  
ATOM   1324  C   ASP A  91     -37.483  14.353  -2.450  1.00  0.70           C  
ATOM   1325  O   ASP A  91     -37.160  13.790  -1.401  1.00  0.70           O  
ATOM   1326  CB  ASP A  91     -36.443  16.584  -2.602  1.00  0.70           C  
ATOM   1327  CG  ASP A  91     -36.541  18.018  -3.100  1.00  0.70           C  
ATOM   1328  OD1 ASP A  91     -37.531  18.377  -3.697  1.00  0.70           O  
ATOM   1329  OD2 ASP A  91     -35.625  18.792  -2.825  1.00  0.70           O  
ATOM   1330  H   ASP A  91     -38.151  17.062  -0.754  1.00  0.70           H  
ATOM   1331  HA  ASP A  91     -38.369  16.051  -3.385  1.00  0.70           H  
ATOM   1332 1HB  ASP A  91     -35.980  16.604  -1.624  1.00  0.70           H  
ATOM   1333 2HB  ASP A  91     -35.780  16.027  -3.264  1.00  0.70           H  
ATOM   1334  N   GLN A  92     -37.541  13.750  -3.631  1.00  0.68           N  
ATOM   1335  CA  GLN A  92     -37.305  12.333  -3.876  1.00  0.68           C  
ATOM   1336  C   GLN A  92     -35.844  12.085  -4.284  1.00  0.68           C  
ATOM   1337  O   GLN A  92     -35.186  13.031  -4.730  1.00  0.68           O  
ATOM   1338  CB  GLN A  92     -38.298  11.894  -4.960  1.00  0.68           C  
ATOM   1339  CG  GLN A  92     -39.740  12.070  -4.517  1.00  0.68           C  
ATOM   1340  CD  GLN A  92     -40.089  11.179  -3.325  1.00  0.68           C  
ATOM   1341  OE1 GLN A  92     -39.998   9.948  -3.430  1.00  0.68           O  
ATOM   1342  NE2 GLN A  92     -40.481  11.787  -2.201  1.00  0.68           N  
ATOM   1343  H   GLN A  92     -37.810  14.320  -4.421  1.00  0.68           H  
ATOM   1344  HA  GLN A  92     -37.528  11.806  -2.952  1.00  0.68           H  
ATOM   1345 1HB  GLN A  92     -38.152  12.506  -5.851  1.00  0.68           H  
ATOM   1346 2HB  GLN A  92     -38.165  10.872  -5.253  1.00  0.68           H  
ATOM   1347 1HG  GLN A  92     -39.895  13.108  -4.213  1.00  0.68           H  
ATOM   1348 2HG  GLN A  92     -40.405  11.818  -5.343  1.00  0.68           H  
ATOM   1349 1HE2 GLN A  92     -40.712  11.243  -1.396  1.00  0.68           H  
ATOM   1350 2HE2 GLN A  92     -40.537  12.814  -2.145  1.00  0.68           H  
ATOM   1351  N   PRO A  93     -35.320  10.837  -4.185  1.00  0.67           N  
ATOM   1352  CA  PRO A  93     -33.971  10.427  -4.574  1.00  0.67           C  
ATOM   1353  C   PRO A  93     -33.499  10.909  -5.945  1.00  0.67           C  
ATOM   1354  O   PRO A  93     -32.324  11.220  -6.118  1.00  0.67           O  
ATOM   1355  CB  PRO A  93     -34.096   8.902  -4.571  1.00  0.67           C  
ATOM   1356  CG  PRO A  93     -35.115   8.608  -3.513  1.00  0.67           C  
ATOM   1357  CD  PRO A  93     -36.137   9.708  -3.637  1.00  0.67           C  
ATOM   1358  HA  PRO A  93     -33.266  10.740  -3.791  1.00  0.67           H  
ATOM   1359 1HB  PRO A  93     -34.403   8.552  -5.569  1.00  0.67           H  
ATOM   1360 2HB  PRO A  93     -33.130   8.446  -4.364  1.00  0.67           H  
ATOM   1361 1HG  PRO A  93     -35.543   7.609  -3.672  1.00  0.67           H  
ATOM   1362 2HG  PRO A  93     -34.624   8.580  -2.533  1.00  0.67           H  
ATOM   1363 1HD  PRO A  93     -36.912   9.382  -4.325  1.00  0.67           H  
ATOM   1364 2HD  PRO A  93     -36.528   9.925  -2.644  1.00  0.67           H  
ATOM   1365  N   ASP A  94     -34.391  11.014  -6.927  1.00  0.66           N  
ATOM   1366  CA  ASP A  94     -33.932  11.469  -8.240  1.00  0.66           C  
ATOM   1367  C   ASP A  94     -33.524  12.939  -8.200  1.00  0.66           C  
ATOM   1368  O   ASP A  94     -32.588  13.366  -8.887  1.00  0.66           O  
ATOM   1369  CB  ASP A  94     -35.020  11.295  -9.286  1.00  0.66           C  
ATOM   1370  CG  ASP A  94     -35.311   9.845  -9.623  1.00  0.66           C  
ATOM   1371  OD1 ASP A  94     -34.543   9.001  -9.246  1.00  0.66           O  
ATOM   1372  OD2 ASP A  94     -36.310   9.594 -10.247  1.00  0.66           O  
ATOM   1373  H   ASP A  94     -35.359  10.769  -6.787  1.00  0.66           H  
ATOM   1374  HA  ASP A  94     -33.062  10.878  -8.530  1.00  0.66           H  
ATOM   1375 1HB  ASP A  94     -35.939  11.763  -8.930  1.00  0.66           H  
ATOM   1376 2HB  ASP A  94     -34.728  11.815 -10.198  1.00  0.66           H  
ATOM   1377  N   SER A  95     -34.265  13.727  -7.421  1.00  0.65           N  
ATOM   1378  CA  SER A  95     -33.999  15.147  -7.337  1.00  0.65           C  
ATOM   1379  C   SER A  95     -32.767  15.334  -6.488  1.00  0.65           C  
ATOM   1380  O   SER A  95     -31.906  16.161  -6.789  1.00  0.65           O  
ATOM   1381  CB  SER A  95     -35.192  15.888  -6.755  1.00  0.65           C  
ATOM   1382  OG  SER A  95     -36.298  15.835  -7.619  1.00  0.65           O  
ATOM   1383  H   SER A  95     -34.979  13.322  -6.824  1.00  0.65           H  
ATOM   1384  HA  SER A  95     -33.799  15.531  -8.335  1.00  0.65           H  
ATOM   1385 1HB  SER A  95     -35.459  15.446  -5.793  1.00  0.65           H  
ATOM   1386 2HB  SER A  95     -34.920  16.925  -6.568  1.00  0.65           H  
ATOM   1387  HG  SER A  95     -36.964  16.413  -7.228  1.00  0.65           H  
ATOM   1388  N   ARG A  96     -32.675  14.539  -5.429  1.00  0.64           N  
ATOM   1389  CA  ARG A  96     -31.553  14.616  -4.513  1.00  0.64           C  
ATOM   1390  C   ARG A  96     -30.266  14.234  -5.241  1.00  0.64           C  
ATOM   1391  O   ARG A  96     -29.217  14.842  -5.031  1.00  0.64           O  
ATOM   1392  CB  ARG A  96     -31.851  13.745  -3.319  1.00  0.64           C  
ATOM   1393  CG  ARG A  96     -32.968  14.329  -2.470  1.00  0.64           C  
ATOM   1394  CD  ARG A  96     -33.359  13.454  -1.397  1.00  0.64           C  
ATOM   1395  NE  ARG A  96     -34.513  13.954  -0.690  1.00  0.64           N  
ATOM   1396  CZ  ARG A  96     -34.499  14.757   0.381  1.00  0.64           C  
ATOM   1397  NH1 ARG A  96     -33.366  15.142   0.927  1.00  0.64           N  
ATOM   1398  NH2 ARG A  96     -35.654  15.130   0.860  1.00  0.64           N  
ATOM   1399  H   ARG A  96     -33.431  13.877  -5.244  1.00  0.64           H  
ATOM   1400  HA  ARG A  96     -31.463  15.643  -4.160  1.00  0.64           H  
ATOM   1401 1HB  ARG A  96     -32.144  12.757  -3.646  1.00  0.64           H  
ATOM   1402 2HB  ARG A  96     -30.961  13.646  -2.699  1.00  0.64           H  
ATOM   1403 1HG  ARG A  96     -32.639  15.276  -2.037  1.00  0.64           H  
ATOM   1404 2HG  ARG A  96     -33.840  14.503  -3.097  1.00  0.64           H  
ATOM   1405 1HD  ARG A  96     -33.605  12.488  -1.820  1.00  0.64           H  
ATOM   1406 2HD  ARG A  96     -32.547  13.357  -0.688  1.00  0.64           H  
ATOM   1407  HE  ARG A  96     -35.439  13.707  -1.048  1.00  0.64           H  
ATOM   1408 1HH1 ARG A  96     -32.487  14.839   0.523  1.00  0.64           H  
ATOM   1409 2HH1 ARG A  96     -33.361  15.735   1.751  1.00  0.64           H  
ATOM   1410 1HH2 ARG A  96     -36.495  14.796   0.361  1.00  0.64           H  
ATOM   1411 2HH2 ARG A  96     -35.714  15.734   1.668  1.00  0.64           H  
ATOM   1412  N   ALA A  97     -30.341  13.247  -6.139  1.00  0.64           N  
ATOM   1413  CA  ALA A  97     -29.174  12.856  -6.914  1.00  0.64           C  
ATOM   1414  C   ALA A  97     -28.677  14.027  -7.745  1.00  0.64           C  
ATOM   1415  O   ALA A  97     -27.472  14.292  -7.822  1.00  0.64           O  
ATOM   1416  CB  ALA A  97     -29.524  11.710  -7.831  1.00  0.64           C  
ATOM   1417  H   ALA A  97     -31.210  12.733  -6.270  1.00  0.64           H  
ATOM   1418  HA  ALA A  97     -28.386  12.551  -6.230  1.00  0.64           H  
ATOM   1419 1HB  ALA A  97     -28.646  11.414  -8.401  1.00  0.64           H  
ATOM   1420 2HB  ALA A  97     -29.871  10.877  -7.253  1.00  0.64           H  
ATOM   1421 3HB  ALA A  97     -30.314  12.023  -8.514  1.00  0.64           H  
ATOM   1422  N   ARG A  98     -29.622  14.771  -8.329  1.00  0.64           N  
ATOM   1423  CA  ARG A  98     -29.281  15.933  -9.132  1.00  0.64           C  
ATOM   1424  C   ARG A  98     -28.656  17.034  -8.273  1.00  0.64           C  
ATOM   1425  O   ARG A  98     -27.691  17.677  -8.698  1.00  0.64           O  
ATOM   1426  CB  ARG A  98     -30.522  16.437  -9.856  1.00  0.64           C  
ATOM   1427  CG  ARG A  98     -31.001  15.515 -10.969  1.00  0.64           C  
ATOM   1428  CD  ARG A  98     -32.289  15.962 -11.551  1.00  0.64           C  
ATOM   1429  NE  ARG A  98     -32.736  15.074 -12.613  1.00  0.64           N  
ATOM   1430  CZ  ARG A  98     -33.947  15.126 -13.199  1.00  0.64           C  
ATOM   1431  NH1 ARG A  98     -34.828  16.024 -12.816  1.00  0.64           N  
ATOM   1432  NH2 ARG A  98     -34.251  14.272 -14.161  1.00  0.64           N  
ATOM   1433  H   ARG A  98     -30.604  14.495  -8.253  1.00  0.64           H  
ATOM   1434  HA  ARG A  98     -28.554  15.625  -9.882  1.00  0.64           H  
ATOM   1435 1HB  ARG A  98     -31.336  16.557  -9.155  1.00  0.64           H  
ATOM   1436 2HB  ARG A  98     -30.317  17.414 -10.292  1.00  0.64           H  
ATOM   1437 1HG  ARG A  98     -30.258  15.497 -11.764  1.00  0.64           H  
ATOM   1438 2HG  ARG A  98     -31.128  14.509 -10.574  1.00  0.64           H  
ATOM   1439 1HD  ARG A  98     -33.050  15.965 -10.769  1.00  0.64           H  
ATOM   1440 2HD  ARG A  98     -32.183  16.964 -11.961  1.00  0.64           H  
ATOM   1441  HE  ARG A  98     -32.088  14.368 -12.935  1.00  0.64           H  
ATOM   1442 1HH1 ARG A  98     -34.596  16.674 -12.077  1.00  0.64           H  
ATOM   1443 2HH1 ARG A  98     -35.735  16.062 -13.257  1.00  0.64           H  
ATOM   1444 1HH2 ARG A  98     -33.574  13.582 -14.457  1.00  0.64           H  
ATOM   1445 2HH2 ARG A  98     -35.158  14.310 -14.602  1.00  0.64           H  
ATOM   1446  N   GLN A  99     -29.160  17.207  -7.042  1.00  0.64           N  
ATOM   1447  CA  GLN A  99     -28.630  18.224  -6.129  1.00  0.64           C  
ATOM   1448  C   GLN A  99     -27.187  17.891  -5.744  1.00  0.64           C  
ATOM   1449  O   GLN A  99     -26.317  18.768  -5.706  1.00  0.64           O  
ATOM   1450  CB  GLN A  99     -29.466  18.275  -4.844  1.00  0.64           C  
ATOM   1451  CG  GLN A  99     -30.905  18.779  -4.969  1.00  0.64           C  
ATOM   1452  CD  GLN A  99     -31.637  18.596  -3.664  1.00  0.64           C  
ATOM   1453  OE1 GLN A  99     -30.988  18.588  -2.621  1.00  0.64           O  
ATOM   1454  NE2 GLN A  99     -32.969  18.426  -3.704  1.00  0.64           N  
ATOM   1455  H   GLN A  99     -29.969  16.651  -6.762  1.00  0.64           H  
ATOM   1456  HA  GLN A  99     -28.636  19.185  -6.628  1.00  0.64           H  
ATOM   1457 1HB  GLN A  99     -29.493  17.290  -4.392  1.00  0.64           H  
ATOM   1458 2HB  GLN A  99     -28.971  18.932  -4.145  1.00  0.64           H  
ATOM   1459 1HG  GLN A  99     -30.919  19.829  -5.212  1.00  0.64           H  
ATOM   1460 2HG  GLN A  99     -31.416  18.232  -5.737  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  99     -33.544  18.288  -2.845  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  99     -33.450  18.415  -4.584  1.00  0.64           H  
ATOM   1463  N   LEU A 100     -26.933  16.603  -5.501  1.00  0.65           N  
ATOM   1464  CA  LEU A 100     -25.611  16.099  -5.150  1.00  0.65           C  
ATOM   1465  C   LEU A 100     -24.626  16.294  -6.296  1.00  0.65           C  
ATOM   1466  O   LEU A 100     -23.488  16.730  -6.083  1.00  0.65           O  
ATOM   1467  CB  LEU A 100     -25.760  14.630  -4.752  1.00  0.65           C  
ATOM   1468  CG  LEU A 100     -26.455  14.401  -3.381  1.00  0.65           C  
ATOM   1469  CD1 LEU A 100     -26.887  12.933  -3.225  1.00  0.65           C  
ATOM   1470  CD2 LEU A 100     -25.439  14.756  -2.275  1.00  0.65           C  
ATOM   1471  H   LEU A 100     -27.709  15.939  -5.538  1.00  0.65           H  
ATOM   1472  HA  LEU A 100     -25.247  16.652  -4.293  1.00  0.65           H  
ATOM   1473 1HB  LEU A 100     -26.353  14.124  -5.509  1.00  0.65           H  
ATOM   1474 2HB  LEU A 100     -24.776  14.176  -4.722  1.00  0.65           H  
ATOM   1475  HG  LEU A 100     -27.336  15.042  -3.303  1.00  0.65           H  
ATOM   1476 1HD1 LEU A 100     -27.363  12.784  -2.254  1.00  0.65           H  
ATOM   1477 2HD1 LEU A 100     -27.594  12.681  -4.010  1.00  0.65           H  
ATOM   1478 3HD1 LEU A 100     -26.042  12.297  -3.296  1.00  0.65           H  
ATOM   1479 1HD2 LEU A 100     -25.870  14.616  -1.310  1.00  0.65           H  
ATOM   1480 2HD2 LEU A 100     -24.591  14.140  -2.339  1.00  0.65           H  
ATOM   1481 3HD2 LEU A 100     -25.121  15.765  -2.386  1.00  0.65           H  
ATOM   1482  N   LYS A 101     -25.082  16.046  -7.525  1.00  0.66           N  
ATOM   1483  CA  LYS A 101     -24.229  16.260  -8.682  1.00  0.66           C  
ATOM   1484  C   LYS A 101     -23.938  17.742  -8.842  1.00  0.66           C  
ATOM   1485  O   LYS A 101     -22.782  18.130  -9.021  1.00  0.66           O  
ATOM   1486  CB  LYS A 101     -24.880  15.719  -9.955  1.00  0.66           C  
ATOM   1487  CG  LYS A 101     -24.054  15.935 -11.259  1.00  0.66           C  
ATOM   1488  CD  LYS A 101     -22.730  15.167 -11.265  1.00  0.66           C  
ATOM   1489  CE  LYS A 101     -22.125  15.090 -12.693  1.00  0.66           C  
ATOM   1490  NZ  LYS A 101     -21.594  16.400 -13.206  1.00  0.66           N  
ATOM   1491  H   LYS A 101     -26.023  15.667  -7.654  1.00  0.66           H  
ATOM   1492  HA  LYS A 101     -23.283  15.747  -8.522  1.00  0.66           H  
ATOM   1493 1HB  LYS A 101     -25.062  14.650  -9.839  1.00  0.66           H  
ATOM   1494 2HB  LYS A 101     -25.850  16.199 -10.090  1.00  0.66           H  
ATOM   1495 1HG  LYS A 101     -24.645  15.619 -12.115  1.00  0.66           H  
ATOM   1496 2HG  LYS A 101     -23.829  17.001 -11.370  1.00  0.66           H  
ATOM   1497 1HD  LYS A 101     -22.015  15.670 -10.609  1.00  0.66           H  
ATOM   1498 2HD  LYS A 101     -22.889  14.160 -10.897  1.00  0.66           H  
ATOM   1499 1HE  LYS A 101     -21.319  14.359 -12.694  1.00  0.66           H  
ATOM   1500 2HE  LYS A 101     -22.908  14.754 -13.368  1.00  0.66           H  
ATOM   1501 1HZ  LYS A 101     -21.230  16.287 -14.127  1.00  0.66           H  
ATOM   1502 2HZ  LYS A 101     -22.291  17.145 -13.225  1.00  0.66           H  
ATOM   1503 3HZ  LYS A 101     -20.850  16.764 -12.611  1.00  0.66           H  
ATOM   1504  N   ALA A 102     -24.976  18.582  -8.730  1.00  0.67           N  
ATOM   1505  CA  ALA A 102     -24.788  20.013  -8.895  1.00  0.67           C  
ATOM   1506  C   ALA A 102     -23.785  20.534  -7.881  1.00  0.67           C  
ATOM   1507  O   ALA A 102     -22.917  21.344  -8.217  1.00  0.67           O  
ATOM   1508  CB  ALA A 102     -26.118  20.738  -8.733  1.00  0.67           C  
ATOM   1509  H   ALA A 102     -25.916  18.222  -8.564  1.00  0.67           H  
ATOM   1510  HA  ALA A 102     -24.393  20.192  -9.895  1.00  0.67           H  
ATOM   1511 1HB  ALA A 102     -25.981  21.813  -8.872  1.00  0.67           H  
ATOM   1512 2HB  ALA A 102     -26.830  20.366  -9.468  1.00  0.67           H  
ATOM   1513 3HB  ALA A 102     -26.512  20.554  -7.732  1.00  0.67           H  
ATOM   1514  N   ALA A 103     -23.865  20.032  -6.650  1.00  0.69           N  
ATOM   1515  CA  ALA A 103     -22.939  20.444  -5.618  1.00  0.69           C  
ATOM   1516  C   ALA A 103     -21.499  20.058  -5.937  1.00  0.69           C  
ATOM   1517  O   ALA A 103     -20.597  20.886  -5.784  1.00  0.69           O  
ATOM   1518  CB  ALA A 103     -23.344  19.825  -4.322  1.00  0.69           C  
ATOM   1519  H   ALA A 103     -24.611  19.378  -6.415  1.00  0.69           H  
ATOM   1520  HA  ALA A 103     -22.987  21.527  -5.532  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103     -22.659  20.153  -3.569  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103     -24.360  20.135  -4.078  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103     -23.299  18.741  -4.408  1.00  0.69           H  
ATOM   1524  N   LEU A 104     -21.276  18.837  -6.436  1.00  0.70           N  
ATOM   1525  CA  LEU A 104     -19.917  18.437  -6.784  1.00  0.70           C  
ATOM   1526  C   LEU A 104     -19.388  19.262  -7.953  1.00  0.70           C  
ATOM   1527  O   LEU A 104     -18.222  19.678  -7.946  1.00  0.70           O  
ATOM   1528  CB  LEU A 104     -19.859  16.925  -7.070  1.00  0.70           C  
ATOM   1529  CG  LEU A 104     -20.036  16.044  -5.793  1.00  0.70           C  
ATOM   1530  CD1 LEU A 104     -20.178  14.576  -6.145  1.00  0.70           C  
ATOM   1531  CD2 LEU A 104     -18.812  16.262  -4.861  1.00  0.70           C  
ATOM   1532  H   LEU A 104     -22.051  18.176  -6.544  1.00  0.70           H  
ATOM   1533  HA  LEU A 104     -19.279  18.632  -5.924  1.00  0.70           H  
ATOM   1534 1HB  LEU A 104     -20.667  16.676  -7.764  1.00  0.70           H  
ATOM   1535 2HB  LEU A 104     -18.907  16.683  -7.537  1.00  0.70           H  
ATOM   1536  HG  LEU A 104     -20.945  16.339  -5.301  1.00  0.70           H  
ATOM   1537 1HD1 LEU A 104     -20.322  13.994  -5.230  1.00  0.70           H  
ATOM   1538 2HD1 LEU A 104     -21.042  14.466  -6.784  1.00  0.70           H  
ATOM   1539 3HD1 LEU A 104     -19.297  14.222  -6.654  1.00  0.70           H  
ATOM   1540 1HD2 LEU A 104     -18.929  15.665  -3.960  1.00  0.70           H  
ATOM   1541 2HD2 LEU A 104     -17.904  15.960  -5.373  1.00  0.70           H  
ATOM   1542 3HD2 LEU A 104     -18.741  17.316  -4.591  1.00  0.70           H  
ATOM   1543  N   ASP A 105     -20.255  19.553  -8.933  1.00  0.71           N  
ATOM   1544  CA  ASP A 105     -19.846  20.375 -10.065  1.00  0.71           C  
ATOM   1545  C   ASP A 105     -19.493  21.782  -9.581  1.00  0.71           C  
ATOM   1546  O   ASP A 105     -18.527  22.395 -10.055  1.00  0.71           O  
ATOM   1547  CB  ASP A 105     -20.939  20.419 -11.137  1.00  0.71           C  
ATOM   1548  CG  ASP A 105     -21.072  19.096 -11.918  1.00  0.71           C  
ATOM   1549  OD1 ASP A 105     -20.197  18.245 -11.812  1.00  0.71           O  
ATOM   1550  OD2 ASP A 105     -22.042  18.907 -12.646  1.00  0.71           O  
ATOM   1551  H   ASP A 105     -21.207  19.185  -8.891  1.00  0.71           H  
ATOM   1552  HA  ASP A 105     -18.955  19.935 -10.507  1.00  0.71           H  
ATOM   1553 1HB  ASP A 105     -21.897  20.632 -10.654  1.00  0.71           H  
ATOM   1554 2HB  ASP A 105     -20.737  21.230 -11.835  1.00  0.71           H  
ATOM   1555  N   TYR A 106     -20.253  22.286  -8.608  1.00  0.73           N  
ATOM   1556  CA  TYR A 106     -19.980  23.594  -8.046  1.00  0.73           C  
ATOM   1557  C   TYR A 106     -18.611  23.640  -7.406  1.00  0.73           C  
ATOM   1558  O   TYR A 106     -17.827  24.535  -7.712  1.00  0.73           O  
ATOM   1559  CB  TYR A 106     -21.073  24.015  -7.081  1.00  0.73           C  
ATOM   1560  CG  TYR A 106     -20.776  25.281  -6.356  1.00  0.73           C  
ATOM   1561  CD1 TYR A 106     -20.670  26.465  -7.061  1.00  0.73           C  
ATOM   1562  CD2 TYR A 106     -20.698  25.281  -4.978  1.00  0.73           C  
ATOM   1563  CE1 TYR A 106     -20.480  27.652  -6.390  1.00  0.73           C  
ATOM   1564  CE2 TYR A 106     -20.511  26.461  -4.307  1.00  0.73           C  
ATOM   1565  CZ  TYR A 106     -20.410  27.650  -5.011  1.00  0.73           C  
ATOM   1566  OH  TYR A 106     -20.245  28.843  -4.344  1.00  0.73           O  
ATOM   1567  H   TYR A 106     -21.059  21.762  -8.270  1.00  0.73           H  
ATOM   1568  HA  TYR A 106     -19.979  24.314  -8.861  1.00  0.73           H  
ATOM   1569 1HB  TYR A 106     -22.010  24.138  -7.625  1.00  0.73           H  
ATOM   1570 2HB  TYR A 106     -21.228  23.239  -6.346  1.00  0.73           H  
ATOM   1571  HD1 TYR A 106     -20.753  26.460  -8.148  1.00  0.73           H  
ATOM   1572  HD2 TYR A 106     -20.798  24.348  -4.426  1.00  0.73           H  
ATOM   1573  HE1 TYR A 106     -20.408  28.588  -6.944  1.00  0.73           H  
ATOM   1574  HE2 TYR A 106     -20.454  26.464  -3.227  1.00  0.73           H  
ATOM   1575  HH  TYR A 106     -20.189  29.560  -4.983  1.00  0.73           H  
ATOM   1576  N   LEU A 107     -18.296  22.684  -6.536  1.00  0.75           N  
ATOM   1577  CA  LEU A 107     -16.978  22.693  -5.905  1.00  0.75           C  
ATOM   1578  C   LEU A 107     -15.865  22.596  -6.947  1.00  0.75           C  
ATOM   1579  O   LEU A 107     -14.840  23.287  -6.864  1.00  0.75           O  
ATOM   1580  CB  LEU A 107     -16.870  21.537  -4.916  1.00  0.75           C  
ATOM   1581  CG  LEU A 107     -17.246  21.870  -3.472  1.00  0.75           C  
ATOM   1582  CD1 LEU A 107     -18.640  22.486  -3.466  1.00  0.75           C  
ATOM   1583  CD2 LEU A 107     -17.173  20.581  -2.626  1.00  0.75           C  
ATOM   1584  H   LEU A 107     -18.984  21.962  -6.310  1.00  0.75           H  
ATOM   1585  HA  LEU A 107     -16.865  23.628  -5.366  1.00  0.75           H  
ATOM   1586 1HB  LEU A 107     -17.529  20.733  -5.255  1.00  0.75           H  
ATOM   1587 2HB  LEU A 107     -15.847  21.168  -4.918  1.00  0.75           H  
ATOM   1588  HG  LEU A 107     -16.552  22.614  -3.069  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 107     -18.935  22.748  -2.472  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 107     -18.624  23.385  -4.079  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 107     -19.351  21.778  -3.869  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 107     -17.435  20.794  -1.594  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 107     -17.869  19.841  -3.030  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 107     -16.159  20.183  -2.662  1.00  0.75           H  
ATOM   1595  N   ALA A 108     -16.073  21.765  -7.971  1.00  0.76           N  
ATOM   1596  CA  ALA A 108     -15.089  21.635  -9.034  1.00  0.76           C  
ATOM   1597  C   ALA A 108     -14.890  22.965  -9.759  1.00  0.76           C  
ATOM   1598  O   ALA A 108     -13.773  23.301 -10.164  1.00  0.76           O  
ATOM   1599  CB  ALA A 108     -15.530  20.566 -10.012  1.00  0.76           C  
ATOM   1600  H   ALA A 108     -16.922  21.194  -8.004  1.00  0.76           H  
ATOM   1601  HA  ALA A 108     -14.143  21.357  -8.580  1.00  0.76           H  
ATOM   1602 1HB  ALA A 108     -14.780  20.458 -10.792  1.00  0.76           H  
ATOM   1603 2HB  ALA A 108     -15.652  19.620  -9.484  1.00  0.76           H  
ATOM   1604 3HB  ALA A 108     -16.477  20.854 -10.459  1.00  0.76           H  
ATOM   1605  N   THR A 109     -15.977  23.714  -9.933  1.00  0.78           N  
ATOM   1606  CA  THR A 109     -15.946  25.011 -10.585  1.00  0.78           C  
ATOM   1607  C   THR A 109     -15.249  26.053  -9.715  1.00  0.78           C  
ATOM   1608  O   THR A 109     -14.372  26.785 -10.177  1.00  0.78           O  
ATOM   1609  CB  THR A 109     -17.373  25.486 -10.907  1.00  0.78           C  
ATOM   1610  OG1 THR A 109     -18.010  24.533 -11.780  1.00  0.78           O  
ATOM   1611  CG2 THR A 109     -17.342  26.841 -11.553  1.00  0.78           C  
ATOM   1612  H   THR A 109     -16.879  23.359  -9.616  1.00  0.78           H  
ATOM   1613  HA  THR A 109     -15.390  24.914 -11.518  1.00  0.78           H  
ATOM   1614  HB  THR A 109     -17.944  25.552  -9.988  1.00  0.78           H  
ATOM   1615  HG1 THR A 109     -18.139  23.686 -11.284  1.00  0.78           H  
ATOM   1616 1HG2 THR A 109     -18.361  27.161 -11.763  1.00  0.78           H  
ATOM   1617 2HG2 THR A 109     -16.870  27.542 -10.870  1.00  0.78           H  
ATOM   1618 3HG2 THR A 109     -16.776  26.794 -12.480  1.00  0.78           H  
ATOM   1619  N   GLN A 110     -15.591  26.082  -8.424  1.00  0.81           N  
ATOM   1620  CA  GLN A 110     -15.017  27.048  -7.494  1.00  0.81           C  
ATOM   1621  C   GLN A 110     -13.514  26.913  -7.421  1.00  0.81           C  
ATOM   1622  O   GLN A 110     -12.789  27.902  -7.331  1.00  0.81           O  
ATOM   1623  CB  GLN A 110     -15.517  26.852  -6.078  1.00  0.81           C  
ATOM   1624  CG  GLN A 110     -16.901  27.191  -5.730  1.00  0.81           C  
ATOM   1625  CD  GLN A 110     -17.132  26.811  -4.259  1.00  0.81           C  
ATOM   1626  OE1 GLN A 110     -16.910  25.670  -3.845  1.00  0.81           O  
ATOM   1627  NE2 GLN A 110     -17.520  27.791  -3.453  1.00  0.81           N  
ATOM   1628  H   GLN A 110     -16.300  25.432  -8.092  1.00  0.81           H  
ATOM   1629  HA  GLN A 110     -15.261  28.055  -7.842  1.00  0.81           H  
ATOM   1630 1HB  GLN A 110     -15.365  25.807  -5.799  1.00  0.81           H  
ATOM   1631 2HB  GLN A 110     -14.915  27.452  -5.440  1.00  0.81           H  
ATOM   1632 1HG  GLN A 110     -17.068  28.260  -5.850  1.00  0.81           H  
ATOM   1633 2HG  GLN A 110     -17.581  26.622  -6.353  1.00  0.81           H  
ATOM   1634 1HE2 GLN A 110     -17.667  27.613  -2.481  1.00  0.81           H  
ATOM   1635 2HE2 GLN A 110     -17.655  28.714  -3.817  1.00  0.81           H  
ATOM   1636  N   ASN A 111     -13.053  25.672  -7.494  1.00  0.85           N  
ATOM   1637  CA  ASN A 111     -11.648  25.327  -7.430  1.00  0.85           C  
ATOM   1638  C   ASN A 111     -10.802  26.034  -8.476  1.00  0.85           C  
ATOM   1639  O   ASN A 111      -9.603  26.236  -8.258  1.00  0.85           O  
ATOM   1640  CB  ASN A 111     -11.504  23.843  -7.610  1.00  0.85           C  
ATOM   1641  CG  ASN A 111     -10.131  23.338  -7.378  1.00  0.85           C  
ATOM   1642  OD1 ASN A 111      -9.578  23.491  -6.286  1.00  0.85           O  
ATOM   1643  ND2 ASN A 111      -9.557  22.722  -8.378  1.00  0.85           N  
ATOM   1644  H   ASN A 111     -13.724  24.904  -7.546  1.00  0.85           H  
ATOM   1645  HA  ASN A 111     -11.275  25.607  -6.445  1.00  0.85           H  
ATOM   1646 1HB  ASN A 111     -12.199  23.349  -6.944  1.00  0.85           H  
ATOM   1647 2HB  ASN A 111     -11.796  23.579  -8.621  1.00  0.85           H  
ATOM   1648 1HD2 ASN A 111      -8.637  22.343  -8.271  1.00  0.85           H  
ATOM   1649 2HD2 ASN A 111     -10.044  22.616  -9.245  1.00  0.85           H  
ATOM   1650  N   GLY A 112     -11.401  26.353  -9.632  1.00  0.89           N  
ATOM   1651  CA  GLY A 112     -10.697  27.003 -10.727  1.00  0.89           C  
ATOM   1652  C   GLY A 112     -10.885  28.525 -10.754  1.00  0.89           C  
ATOM   1653  O   GLY A 112     -10.421  29.189 -11.685  1.00  0.89           O  
ATOM   1654  H   GLY A 112     -12.403  26.191  -9.745  1.00  0.89           H  
ATOM   1655 1HA  GLY A 112      -9.636  26.769 -10.659  1.00  0.89           H  
ATOM   1656 2HA  GLY A 112     -11.052  26.582 -11.666  1.00  0.89           H  
ATOM   1657  N   ARG A 113     -11.562  29.081  -9.747  1.00  0.92           N  
ATOM   1658  CA  ARG A 113     -11.842  30.512  -9.713  1.00  0.92           C  
ATOM   1659  C   ARG A 113     -11.046  31.255  -8.651  1.00  0.92           C  
ATOM   1660  O   ARG A 113     -11.211  31.040  -7.443  1.00  0.92           O  
ATOM   1661  CB  ARG A 113     -13.325  30.759  -9.491  1.00  0.92           C  
ATOM   1662  CG  ARG A 113     -14.229  30.339 -10.649  1.00  0.92           C  
ATOM   1663  CD  ARG A 113     -15.667  30.609 -10.363  1.00  0.92           C  
ATOM   1664  NE  ARG A 113     -16.520  30.285 -11.501  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113     -17.864  30.407 -11.517  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113     -18.501  30.837 -10.450  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113     -18.543  30.091 -12.606  1.00  0.92           N  
ATOM   1668  H   ARG A 113     -11.913  28.504  -8.985  1.00  0.92           H  
ATOM   1669  HA  ARG A 113     -11.579  30.932 -10.683  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113     -13.648  30.208  -8.606  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113     -13.489  31.819  -9.296  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113     -13.945  30.885 -11.548  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113     -14.112  29.269 -10.824  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113     -15.985  29.998  -9.518  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113     -15.802  31.662 -10.124  1.00  0.92           H  
ATOM   1676  HE  ARG A 113     -16.069  29.952 -12.343  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113     -17.984  31.079  -9.617  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113     -19.508  30.925 -10.463  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113     -18.056  29.760 -13.428  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113     -19.548  30.181 -12.618  1.00  0.92           H  
ATOM   1681  N   SER A 114     -10.189  32.159  -9.102  1.00  0.94           N  
ATOM   1682  CA  SER A 114      -9.337  32.843  -8.155  1.00  0.94           C  
ATOM   1683  C   SER A 114     -10.183  33.661  -7.202  1.00  0.94           C  
ATOM   1684  O   SER A 114     -11.319  34.021  -7.513  1.00  0.94           O  
ATOM   1685  CB  SER A 114      -8.326  33.701  -8.886  1.00  0.94           C  
ATOM   1686  OG  SER A 114      -8.950  34.757  -9.566  1.00  0.94           O  
ATOM   1687  H   SER A 114     -10.098  32.327 -10.095  1.00  0.94           H  
ATOM   1688  HA  SER A 114      -8.796  32.104  -7.571  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      -7.605  34.098  -8.173  1.00  0.94           H  
ATOM   1690 2HB  SER A 114      -7.775  33.081  -9.594  1.00  0.94           H  
ATOM   1691  HG  SER A 114      -8.244  35.247 -10.000  1.00  0.94           H  
ATOM   1692  N   SER A 115      -9.614  33.927  -6.031  1.00  0.93           N  
ATOM   1693  CA  SER A 115     -10.207  34.654  -4.903  1.00  0.93           C  
ATOM   1694  C   SER A 115     -11.203  33.797  -4.102  1.00  0.93           C  
ATOM   1695  O   SER A 115     -11.577  34.178  -2.991  1.00  0.93           O  
ATOM   1696  CB  SER A 115     -10.893  35.948  -5.342  1.00  0.93           C  
ATOM   1697  OG  SER A 115     -12.207  35.733  -5.782  1.00  0.93           O  
ATOM   1698  H   SER A 115      -8.676  33.578  -5.899  1.00  0.93           H  
ATOM   1699  HA  SER A 115      -9.398  34.930  -4.226  1.00  0.93           H  
ATOM   1700 1HB  SER A 115     -10.899  36.650  -4.511  1.00  0.93           H  
ATOM   1701 2HB  SER A 115     -10.316  36.402  -6.146  1.00  0.93           H  
ATOM   1702  HG  SER A 115     -12.138  35.072  -6.485  1.00  0.93           H  
ATOM   1703  N   SER A 116     -11.612  32.631  -4.621  1.00  0.89           N  
ATOM   1704  CA  SER A 116     -12.473  31.759  -3.837  1.00  0.89           C  
ATOM   1705  C   SER A 116     -11.687  31.173  -2.674  1.00  0.89           C  
ATOM   1706  O   SER A 116     -10.541  30.769  -2.866  1.00  0.89           O  
ATOM   1707  CB  SER A 116     -13.028  30.619  -4.673  1.00  0.89           C  
ATOM   1708  OG  SER A 116     -13.720  29.689  -3.865  1.00  0.89           O  
ATOM   1709  H   SER A 116     -11.328  32.330  -5.557  1.00  0.89           H  
ATOM   1710  HA  SER A 116     -13.296  32.370  -3.478  1.00  0.89           H  
ATOM   1711 1HB  SER A 116     -13.698  31.022  -5.429  1.00  0.89           H  
ATOM   1712 2HB  SER A 116     -12.218  30.112  -5.201  1.00  0.89           H  
ATOM   1713  HG  SER A 116     -14.227  29.151  -4.482  1.00  0.89           H  
ATOM   1714  N   PRO A 117     -12.281  30.994  -1.486  1.00  0.83           N  
ATOM   1715  CA  PRO A 117     -11.650  30.382  -0.334  1.00  0.83           C  
ATOM   1716  C   PRO A 117     -11.253  28.931  -0.595  1.00  0.83           C  
ATOM   1717  O   PRO A 117     -10.415  28.373   0.134  1.00  0.83           O  
ATOM   1718  CB  PRO A 117     -12.740  30.481   0.741  1.00  0.83           C  
ATOM   1719  CG  PRO A 117     -14.038  30.612  -0.015  1.00  0.83           C  
ATOM   1720  CD  PRO A 117     -13.683  31.420  -1.244  1.00  0.83           C  
ATOM   1721  HA  PRO A 117     -10.770  30.978  -0.055  1.00  0.83           H  
ATOM   1722 1HB  PRO A 117     -12.716  29.581   1.364  1.00  0.83           H  
ATOM   1723 2HB  PRO A 117     -12.541  31.334   1.406  1.00  0.83           H  
ATOM   1724 1HG  PRO A 117     -14.428  29.611  -0.264  1.00  0.83           H  
ATOM   1725 2HG  PRO A 117     -14.796  31.098   0.617  1.00  0.83           H  
ATOM   1726 1HD  PRO A 117     -14.367  31.126  -2.038  1.00  0.83           H  
ATOM   1727 2HD  PRO A 117     -13.722  32.502  -1.036  1.00  0.83           H  
ATOM   1728  N   ILE A 118     -11.873  28.310  -1.618  1.00  0.77           N  
ATOM   1729  CA  ILE A 118     -11.592  26.920  -1.924  1.00  0.77           C  
ATOM   1730  C   ILE A 118     -10.640  26.767  -3.136  1.00  0.77           C  
ATOM   1731  O   ILE A 118     -10.422  25.647  -3.612  1.00  0.77           O  
ATOM   1732  CB  ILE A 118     -12.877  26.132  -2.171  1.00  0.77           C  
ATOM   1733  CG1 ILE A 118     -12.649  24.707  -1.820  1.00  0.77           C  
ATOM   1734  CG2 ILE A 118     -13.229  26.212  -3.599  1.00  0.77           C  
ATOM   1735  CD1 ILE A 118     -12.418  24.500  -0.337  1.00  0.77           C  
ATOM   1736  H   ILE A 118     -12.541  28.805  -2.218  1.00  0.77           H  
ATOM   1737  HA  ILE A 118     -11.110  26.477  -1.063  1.00  0.77           H  
ATOM   1738  HB  ILE A 118     -13.686  26.528  -1.557  1.00  0.77           H  
ATOM   1739 1HG1 ILE A 118     -13.505  24.112  -2.138  1.00  0.77           H  
ATOM   1740 2HG1 ILE A 118     -11.772  24.369  -2.340  1.00  0.77           H  
ATOM   1741 1HG2 ILE A 118     -14.136  25.640  -3.771  1.00  0.77           H  
ATOM   1742 2HG2 ILE A 118     -13.380  27.240  -3.855  1.00  0.77           H  
ATOM   1743 3HG2 ILE A 118     -12.421  25.803  -4.205  1.00  0.77           H  
ATOM   1744 1HD1 ILE A 118     -12.235  23.459  -0.138  1.00  0.77           H  
ATOM   1745 2HD1 ILE A 118     -11.554  25.078  -0.012  1.00  0.77           H  
ATOM   1746 3HD1 ILE A 118     -13.297  24.826   0.216  1.00  0.77           H  
ATOM   1747  N   TYR A 119     -10.168  27.889  -3.701  1.00  0.71           N  
ATOM   1748  CA  TYR A 119      -9.340  27.871  -4.914  1.00  0.71           C  
ATOM   1749  C   TYR A 119      -8.129  26.956  -4.770  1.00  0.71           C  
ATOM   1750  O   TYR A 119      -7.350  27.071  -3.821  1.00  0.71           O  
ATOM   1751  CB  TYR A 119      -8.899  29.305  -5.241  1.00  0.71           C  
ATOM   1752  CG  TYR A 119      -8.074  29.516  -6.500  1.00  0.71           C  
ATOM   1753  CD1 TYR A 119      -8.566  29.118  -7.717  1.00  0.71           C  
ATOM   1754  CD2 TYR A 119      -6.845  30.162  -6.433  1.00  0.71           C  
ATOM   1755  CE1 TYR A 119      -7.846  29.341  -8.877  1.00  0.71           C  
ATOM   1756  CE2 TYR A 119      -6.121  30.393  -7.590  1.00  0.71           C  
ATOM   1757  CZ  TYR A 119      -6.623  29.980  -8.818  1.00  0.71           C  
ATOM   1758  OH  TYR A 119      -5.903  30.204  -9.996  1.00  0.71           O  
ATOM   1759  H   TYR A 119     -10.369  28.797  -3.283  1.00  0.71           H  
ATOM   1760  HA  TYR A 119      -9.946  27.499  -5.739  1.00  0.71           H  
ATOM   1761 1HB  TYR A 119      -9.790  29.929  -5.331  1.00  0.71           H  
ATOM   1762 2HB  TYR A 119      -8.331  29.699  -4.400  1.00  0.71           H  
ATOM   1763  HD1 TYR A 119      -9.535  28.628  -7.764  1.00  0.71           H  
ATOM   1764  HD2 TYR A 119      -6.456  30.488  -5.469  1.00  0.71           H  
ATOM   1765  HE1 TYR A 119      -8.247  29.020  -9.833  1.00  0.71           H  
ATOM   1766  HE2 TYR A 119      -5.156  30.900  -7.537  1.00  0.71           H  
ATOM   1767  HH  TYR A 119      -6.451  29.964 -10.756  1.00  0.71           H  
ATOM   1768  N   ARG A 120      -8.001  26.026  -5.724  1.00  0.67           N  
ATOM   1769  CA  ARG A 120      -6.957  24.997  -5.801  1.00  0.67           C  
ATOM   1770  C   ARG A 120      -6.939  24.024  -4.605  1.00  0.67           C  
ATOM   1771  O   ARG A 120      -5.978  23.267  -4.429  1.00  0.67           O  
ATOM   1772  CB  ARG A 120      -5.581  25.637  -5.927  1.00  0.67           C  
ATOM   1773  CG  ARG A 120      -5.421  26.554  -7.108  1.00  0.67           C  
ATOM   1774  CD  ARG A 120      -4.034  27.063  -7.237  1.00  0.67           C  
ATOM   1775  NE  ARG A 120      -3.933  28.031  -8.301  1.00  0.67           N  
ATOM   1776  CZ  ARG A 120      -2.816  28.677  -8.673  1.00  0.67           C  
ATOM   1777  NH1 ARG A 120      -1.664  28.425  -8.084  1.00  0.67           N  
ATOM   1778  NH2 ARG A 120      -2.896  29.576  -9.635  1.00  0.67           N  
ATOM   1779  H   ARG A 120      -8.679  26.032  -6.487  1.00  0.67           H  
ATOM   1780  HA  ARG A 120      -7.136  24.414  -6.704  1.00  0.67           H  
ATOM   1781 1HB  ARG A 120      -5.346  26.202  -5.030  1.00  0.67           H  
ATOM   1782 2HB  ARG A 120      -4.830  24.853  -6.020  1.00  0.67           H  
ATOM   1783 1HG  ARG A 120      -5.684  26.022  -8.022  1.00  0.67           H  
ATOM   1784 2HG  ARG A 120      -6.079  27.396  -6.988  1.00  0.67           H  
ATOM   1785 1HD  ARG A 120      -3.737  27.546  -6.307  1.00  0.67           H  
ATOM   1786 2HD  ARG A 120      -3.357  26.240  -7.456  1.00  0.67           H  
ATOM   1787  HE  ARG A 120      -4.788  28.273  -8.789  1.00  0.67           H  
ATOM   1788 1HH1 ARG A 120      -1.614  27.736  -7.346  1.00  0.67           H  
ATOM   1789 2HH1 ARG A 120      -0.832  28.918  -8.372  1.00  0.67           H  
ATOM   1790 1HH2 ARG A 120      -3.809  29.773 -10.054  1.00  0.67           H  
ATOM   1791 2HH2 ARG A 120      -2.075  30.078  -9.934  1.00  0.67           H  
ATOM   1792  N   LYS A 121      -8.016  23.987  -3.815  1.00  0.65           N  
ATOM   1793  CA  LYS A 121      -8.068  23.078  -2.679  1.00  0.65           C  
ATOM   1794  C   LYS A 121      -8.901  21.824  -2.927  1.00  0.65           C  
ATOM   1795  O   LYS A 121      -9.004  20.982  -2.036  1.00  0.65           O  
ATOM   1796  CB  LYS A 121      -8.572  23.803  -1.446  1.00  0.65           C  
ATOM   1797  CG  LYS A 121      -7.660  24.904  -0.981  1.00  0.65           C  
ATOM   1798  CD  LYS A 121      -8.229  25.625   0.211  1.00  0.65           C  
ATOM   1799  CE  LYS A 121      -7.363  26.792   0.602  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121      -8.032  27.637   1.603  1.00  0.65           N  
ATOM   1801  H   LYS A 121      -8.801  24.619  -3.977  1.00  0.65           H  
ATOM   1802  HA  LYS A 121      -7.049  22.766  -2.460  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121      -9.539  24.234  -1.651  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121      -8.690  23.092  -0.627  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121      -6.684  24.479  -0.717  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121      -7.522  25.617  -1.786  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121      -9.216  25.987  -0.009  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121      -8.293  24.937   1.060  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121      -6.423  26.421   1.018  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121      -7.150  27.393  -0.284  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121      -7.441  28.412   1.846  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121      -8.926  27.986   1.177  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121      -8.228  27.087   2.425  1.00  0.65           H  
ATOM   1814  N   VAL A 122      -9.488  21.690  -4.123  1.00  0.64           N  
ATOM   1815  CA  VAL A 122     -10.315  20.527  -4.455  1.00  0.64           C  
ATOM   1816  C   VAL A 122      -9.748  19.704  -5.604  1.00  0.64           C  
ATOM   1817  O   VAL A 122      -9.562  20.195  -6.718  1.00  0.64           O  
ATOM   1818  CB  VAL A 122     -11.730  20.956  -4.893  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122     -12.541  19.758  -5.262  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122     -12.396  21.734  -3.827  1.00  0.64           C  
ATOM   1821  H   VAL A 122      -9.369  22.412  -4.824  1.00  0.64           H  
ATOM   1822  HA  VAL A 122     -10.395  19.891  -3.574  1.00  0.64           H  
ATOM   1823  HB  VAL A 122     -11.650  21.558  -5.767  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122     -13.536  20.066  -5.589  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122     -12.054  19.217  -6.064  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122     -12.609  19.134  -4.400  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122     -13.388  22.051  -4.160  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122     -12.486  21.118  -2.950  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122     -11.789  22.595  -3.621  1.00  0.64           H  
ATOM   1830  N   ASP A 123      -9.505  18.434  -5.335  1.00  0.64           N  
ATOM   1831  CA  ASP A 123      -9.047  17.502  -6.339  1.00  0.64           C  
ATOM   1832  C   ASP A 123     -10.272  16.890  -6.961  1.00  0.64           C  
ATOM   1833  O   ASP A 123     -10.914  16.006  -6.395  1.00  0.64           O  
ATOM   1834  CB  ASP A 123      -8.128  16.439  -5.771  1.00  0.64           C  
ATOM   1835  CG  ASP A 123      -7.570  15.487  -6.830  1.00  0.64           C  
ATOM   1836  OD1 ASP A 123      -8.146  15.375  -7.912  1.00  0.64           O  
ATOM   1837  OD2 ASP A 123      -6.531  14.882  -6.552  1.00  0.64           O  
ATOM   1838  H   ASP A 123      -9.654  18.113  -4.391  1.00  0.64           H  
ATOM   1839  HA  ASP A 123      -8.502  18.049  -7.110  1.00  0.64           H  
ATOM   1840 1HB  ASP A 123      -7.300  16.895  -5.288  1.00  0.64           H  
ATOM   1841 2HB  ASP A 123      -8.665  15.865  -5.018  1.00  0.64           H  
ATOM   1842  N   THR A 124     -10.591  17.345  -8.145  1.00  0.63           N  
ATOM   1843  CA  THR A 124     -11.818  16.965  -8.799  1.00  0.63           C  
ATOM   1844  C   THR A 124     -11.831  15.502  -9.270  1.00  0.63           C  
ATOM   1845  O   THR A 124     -12.886  14.992  -9.678  1.00  0.63           O  
ATOM   1846  CB  THR A 124     -12.064  17.942  -9.949  1.00  0.63           C  
ATOM   1847  OG1 THR A 124     -10.996  17.862 -10.905  1.00  0.63           O  
ATOM   1848  CG2 THR A 124     -12.107  19.360  -9.371  1.00  0.63           C  
ATOM   1849  H   THR A 124      -9.988  18.036  -8.573  1.00  0.63           H  
ATOM   1850  HA  THR A 124     -12.628  17.088  -8.081  1.00  0.63           H  
ATOM   1851  HB  THR A 124     -13.001  17.718 -10.437  1.00  0.63           H  
ATOM   1852  HG1 THR A 124     -10.950  16.973 -11.268  1.00  0.63           H  
ATOM   1853 1HG2 THR A 124     -12.282  20.084 -10.167  1.00  0.63           H  
ATOM   1854 2HG2 THR A 124     -12.908  19.416  -8.641  1.00  0.63           H  
ATOM   1855 3HG2 THR A 124     -11.158  19.587  -8.879  1.00  0.63           H  
ATOM   1856  N   SER A 125     -10.663  14.826  -9.237  1.00  0.63           N  
ATOM   1857  CA  SER A 125     -10.596  13.418  -9.617  1.00  0.63           C  
ATOM   1858  C   SER A 125     -10.837  12.508  -8.401  1.00  0.63           C  
ATOM   1859  O   SER A 125     -10.907  11.286  -8.534  1.00  0.63           O  
ATOM   1860  CB  SER A 125      -9.266  13.070 -10.272  1.00  0.63           C  
ATOM   1861  OG  SER A 125      -8.193  13.099  -9.375  1.00  0.63           O  
ATOM   1862  H   SER A 125      -9.807  15.275  -8.879  1.00  0.63           H  
ATOM   1863  HA  SER A 125     -11.385  13.221 -10.344  1.00  0.63           H  
ATOM   1864 1HB  SER A 125      -9.335  12.081 -10.721  1.00  0.63           H  
ATOM   1865 2HB  SER A 125      -9.077  13.778 -11.077  1.00  0.63           H  
ATOM   1866  HG  SER A 125      -8.218  13.971  -8.922  1.00  0.63           H  
ATOM   1867  N   ARG A 126     -10.948  13.107  -7.211  1.00  0.62           N  
ATOM   1868  CA  ARG A 126     -11.151  12.377  -5.965  1.00  0.62           C  
ATOM   1869  C   ARG A 126     -12.440  12.817  -5.288  1.00  0.62           C  
ATOM   1870  O   ARG A 126     -12.402  13.472  -4.241  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      -9.960  12.558  -5.022  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      -8.711  11.833  -5.483  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      -7.507  11.851  -4.533  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      -6.801  13.141  -4.467  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126      -6.660  13.975  -3.411  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126      -7.116  13.703  -2.213  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126      -6.002  15.100  -3.634  1.00  0.62           N  
ATOM   1878  H   ARG A 126     -10.888  14.124  -7.150  1.00  0.62           H  
ATOM   1879  HA  ARG A 126     -11.234  11.316  -6.194  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      -9.713  13.617  -4.958  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126     -10.190  12.218  -4.038  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      -8.966  10.789  -5.666  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      -8.378  12.285  -6.423  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126      -7.864  11.619  -3.530  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      -6.802  11.090  -4.842  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      -6.431  13.508  -5.349  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126      -7.629  12.834  -2.007  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126      -6.968  14.353  -1.464  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126      -5.669  15.255  -4.598  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126      -5.844  15.802  -2.892  1.00  0.62           H  
ATOM   1891  N   ARG A 127     -13.575  12.459  -5.889  1.00  0.61           N  
ATOM   1892  CA  ARG A 127     -14.864  12.905  -5.375  1.00  0.61           C  
ATOM   1893  C   ARG A 127     -15.746  11.756  -4.892  1.00  0.61           C  
ATOM   1894  O   ARG A 127     -15.655  10.628  -5.384  1.00  0.61           O  
ATOM   1895  CB  ARG A 127     -15.634  13.680  -6.442  1.00  0.61           C  
ATOM   1896  CG  ARG A 127     -16.115  12.876  -7.625  1.00  0.61           C  
ATOM   1897  CD  ARG A 127     -16.806  13.729  -8.642  1.00  0.61           C  
ATOM   1898  NE  ARG A 127     -15.905  14.641  -9.350  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127     -16.308  15.627 -10.166  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127     -17.585  15.859 -10.388  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127     -15.388  16.343 -10.740  1.00  0.61           N  
ATOM   1902  H   ARG A 127     -13.528  11.915  -6.739  1.00  0.61           H  
ATOM   1903  HA  ARG A 127     -14.674  13.575  -4.549  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127     -16.510  14.131  -5.982  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127     -15.010  14.489  -6.823  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127     -15.276  12.360  -8.101  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127     -16.838  12.149  -7.263  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127     -17.283  13.087  -9.381  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127     -17.560  14.329  -8.150  1.00  0.61           H  
ATOM   1910  HE  ARG A 127     -14.880  14.536  -9.251  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127     -18.288  15.287  -9.948  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127     -17.861  16.614 -11.010  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127     -14.409  16.101 -10.530  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127     -15.638  17.084 -11.378  1.00  0.61           H  
ATOM   1915  N   ALA A 128     -16.655  12.079  -3.981  1.00  0.61           N  
ATOM   1916  CA  ALA A 128     -17.598  11.110  -3.436  1.00  0.61           C  
ATOM   1917  C   ALA A 128     -18.906  11.742  -3.024  1.00  0.61           C  
ATOM   1918  O   ALA A 128     -19.041  12.970  -2.960  1.00  0.61           O  
ATOM   1919  CB  ALA A 128     -17.000  10.415  -2.237  1.00  0.61           C  
ATOM   1920  H   ALA A 128     -16.631  13.021  -3.597  1.00  0.61           H  
ATOM   1921  HA  ALA A 128     -17.814  10.371  -4.207  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128     -17.702   9.672  -1.853  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128     -16.105   9.933  -2.554  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128     -16.783  11.133  -1.472  1.00  0.61           H  
ATOM   1925  N   VAL A 129     -19.878  10.879  -2.801  1.00  0.60           N  
ATOM   1926  CA  VAL A 129     -21.187  11.337  -2.401  1.00  0.60           C  
ATOM   1927  C   VAL A 129     -21.727  10.543  -1.207  1.00  0.60           C  
ATOM   1928  O   VAL A 129     -21.534   9.330  -1.121  1.00  0.60           O  
ATOM   1929  CB  VAL A 129     -22.083  11.203  -3.623  1.00  0.60           C  
ATOM   1930  CG1 VAL A 129     -22.236   9.730  -3.987  1.00  0.60           C  
ATOM   1931  CG2 VAL A 129     -23.343  11.852  -3.404  1.00  0.60           C  
ATOM   1932  H   VAL A 129     -19.690   9.879  -2.927  1.00  0.60           H  
ATOM   1933  HA  VAL A 129     -21.122  12.387  -2.115  1.00  0.60           H  
ATOM   1934  HB  VAL A 129     -21.592  11.688  -4.454  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 129     -22.850   9.628  -4.885  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 129     -21.252   9.294  -4.166  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 129     -22.710   9.204  -3.174  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 129     -23.947  11.776  -4.302  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 129     -23.872  11.399  -2.569  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 129     -23.121  12.882  -3.189  1.00  0.60           H  
ATOM   1941  N   ALA A 130     -22.432  11.215  -0.312  1.00  0.61           N  
ATOM   1942  CA  ALA A 130     -23.013  10.557   0.851  1.00  0.61           C  
ATOM   1943  C   ALA A 130     -24.351  11.175   1.211  1.00  0.61           C  
ATOM   1944  O   ALA A 130     -24.649  12.309   0.839  1.00  0.61           O  
ATOM   1945  CB  ALA A 130     -22.067  10.668   2.044  1.00  0.61           C  
ATOM   1946  H   ALA A 130     -22.527  12.224  -0.418  1.00  0.61           H  
ATOM   1947  HA  ALA A 130     -23.177   9.508   0.608  1.00  0.61           H  
ATOM   1948 1HB  ALA A 130     -22.505  10.154   2.901  1.00  0.61           H  
ATOM   1949 2HB  ALA A 130     -21.112  10.210   1.792  1.00  0.61           H  
ATOM   1950 3HB  ALA A 130     -21.913  11.707   2.283  1.00  0.61           H  
ATOM   1951  N   GLY A 131     -25.160  10.441   1.949  1.00  0.62           N  
ATOM   1952  CA  GLY A 131     -26.412  11.056   2.369  1.00  0.62           C  
ATOM   1953  C   GLY A 131     -27.360  10.110   3.058  1.00  0.62           C  
ATOM   1954  O   GLY A 131     -27.187   8.902   2.983  1.00  0.62           O  
ATOM   1955  H   GLY A 131     -24.880   9.496   2.224  1.00  0.62           H  
ATOM   1956 1HA  GLY A 131     -26.178  11.874   3.045  1.00  0.62           H  
ATOM   1957 2HA  GLY A 131     -26.909  11.495   1.504  1.00  0.62           H  
ATOM   1958  N   HIS A 132     -28.380  10.684   3.679  1.00  0.63           N  
ATOM   1959  CA  HIS A 132     -29.385   9.979   4.470  1.00  0.63           C  
ATOM   1960  C   HIS A 132     -30.717   9.715   3.792  1.00  0.63           C  
ATOM   1961  O   HIS A 132     -31.231  10.576   3.084  1.00  0.63           O  
ATOM   1962  CB  HIS A 132     -29.621  10.774   5.751  1.00  0.63           C  
ATOM   1963  CG  HIS A 132     -30.688  10.238   6.677  1.00  0.63           C  
ATOM   1964  ND1 HIS A 132     -31.819  10.968   7.028  1.00  0.63           N  
ATOM   1965  CD2 HIS A 132     -30.777   9.078   7.332  1.00  0.63           C  
ATOM   1966  CE1 HIS A 132     -32.533  10.263   7.888  1.00  0.63           C  
ATOM   1967  NE2 HIS A 132     -31.915   9.117   8.092  1.00  0.63           N  
ATOM   1968  H   HIS A 132     -28.426  11.698   3.622  1.00  0.63           H  
ATOM   1969  HA  HIS A 132     -28.982   9.023   4.749  1.00  0.63           H  
ATOM   1970 1HB  HIS A 132     -28.687  10.810   6.314  1.00  0.63           H  
ATOM   1971 2HB  HIS A 132     -29.869  11.793   5.498  1.00  0.63           H  
ATOM   1972  HD2 HIS A 132     -30.069   8.283   7.280  1.00  0.63           H  
ATOM   1973  HE1 HIS A 132     -33.462  10.577   8.359  1.00  0.63           H  
ATOM   1974  HE2 HIS A 132     -32.208   8.368   8.726  1.00  0.63           H  
ATOM   1975  N   ALA A 133     -31.276   8.518   4.012  1.00  0.63           N  
ATOM   1976  CA  ALA A 133     -32.615   8.158   3.533  1.00  0.63           C  
ATOM   1977  C   ALA A 133     -32.740   8.419   2.050  1.00  0.63           C  
ATOM   1978  O   ALA A 133     -32.042   7.800   1.239  1.00  0.63           O  
ATOM   1979  CB  ALA A 133     -33.674   8.894   4.341  1.00  0.63           C  
ATOM   1980  H   ALA A 133     -30.751   7.840   4.569  1.00  0.63           H  
ATOM   1981  HA  ALA A 133     -32.768   7.101   3.676  1.00  0.63           H  
ATOM   1982 1HB  ALA A 133     -34.666   8.590   4.003  1.00  0.63           H  
ATOM   1983 2HB  ALA A 133     -33.554   8.638   5.396  1.00  0.63           H  
ATOM   1984 3HB  ALA A 133     -33.559   9.937   4.215  1.00  0.63           H  
ATOM   1985  N   MET A 134     -33.631   9.322   1.669  1.00  0.64           N  
ATOM   1986  CA  MET A 134     -33.817   9.602   0.258  1.00  0.64           C  
ATOM   1987  C   MET A 134     -32.526  10.150  -0.346  1.00  0.64           C  
ATOM   1988  O   MET A 134     -32.270   9.980  -1.540  1.00  0.64           O  
ATOM   1989  CB  MET A 134     -34.986  10.555   0.074  1.00  0.64           C  
ATOM   1990  CG  MET A 134     -36.302   9.921   0.383  1.00  0.64           C  
ATOM   1991  SD  MET A 134     -37.695  10.985   0.132  1.00  0.64           S  
ATOM   1992  CE  MET A 134     -39.009   9.955   0.787  1.00  0.64           C  
ATOM   1993  H   MET A 134     -34.181   9.813   2.348  1.00  0.64           H  
ATOM   1994  HA  MET A 134     -34.052   8.667  -0.250  1.00  0.64           H  
ATOM   1995 1HB  MET A 134     -34.863  11.422   0.722  1.00  0.64           H  
ATOM   1996 2HB  MET A 134     -35.022  10.902  -0.952  1.00  0.64           H  
ATOM   1997 1HG  MET A 134     -36.405   9.100  -0.258  1.00  0.64           H  
ATOM   1998 2HG  MET A 134     -36.316   9.557   1.409  1.00  0.64           H  
ATOM   1999 1HE  MET A 134     -39.957  10.481   0.707  1.00  0.64           H  
ATOM   2000 2HE  MET A 134     -39.063   9.035   0.227  1.00  0.64           H  
ATOM   2001 3HE  MET A 134     -38.808   9.726   1.833  1.00  0.64           H  
ATOM   2002  N   GLY A 135     -31.721  10.829   0.479  1.00  0.63           N  
ATOM   2003  CA  GLY A 135     -30.421  11.370   0.095  1.00  0.63           C  
ATOM   2004  C   GLY A 135     -29.484  10.217  -0.230  1.00  0.63           C  
ATOM   2005  O   GLY A 135     -28.651  10.312  -1.132  1.00  0.63           O  
ATOM   2006  H   GLY A 135     -31.983  10.922   1.455  1.00  0.63           H  
ATOM   2007 1HA  GLY A 135     -30.522  12.029  -0.764  1.00  0.63           H  
ATOM   2008 2HA  GLY A 135     -30.017  11.959   0.922  1.00  0.63           H  
ATOM   2009  N   GLY A 136     -29.638   9.121   0.522  1.00  0.63           N  
ATOM   2010  CA  GLY A 136     -28.865   7.892   0.363  1.00  0.63           C  
ATOM   2011  C   GLY A 136     -29.233   7.247  -0.966  1.00  0.63           C  
ATOM   2012  O   GLY A 136     -28.377   6.825  -1.750  1.00  0.63           O  
ATOM   2013  H   GLY A 136     -30.356   9.143   1.238  1.00  0.63           H  
ATOM   2014 1HA  GLY A 136     -27.801   8.120   0.394  1.00  0.63           H  
ATOM   2015 2HA  GLY A 136     -29.086   7.221   1.190  1.00  0.63           H  
ATOM   2016  N   GLY A 137     -30.533   7.231  -1.244  1.00  0.62           N  
ATOM   2017  CA  GLY A 137     -31.034   6.737  -2.514  1.00  0.62           C  
ATOM   2018  C   GLY A 137     -30.365   7.566  -3.602  1.00  0.62           C  
ATOM   2019  O   GLY A 137     -29.738   7.031  -4.520  1.00  0.62           O  
ATOM   2020  H   GLY A 137     -31.184   7.579  -0.541  1.00  0.62           H  
ATOM   2021 1HA  GLY A 137     -30.802   5.679  -2.633  1.00  0.62           H  
ATOM   2022 2HA  GLY A 137     -32.116   6.858  -2.558  1.00  0.62           H  
ATOM   2023  N   GLY A 138     -30.474   8.891  -3.465  1.00  0.61           N  
ATOM   2024  CA  GLY A 138     -29.890   9.840  -4.400  1.00  0.61           C  
ATOM   2025  C   GLY A 138     -28.373   9.690  -4.537  1.00  0.61           C  
ATOM   2026  O   GLY A 138     -27.832   9.831  -5.633  1.00  0.61           O  
ATOM   2027  H   GLY A 138     -31.013   9.256  -2.681  1.00  0.61           H  
ATOM   2028 1HA  GLY A 138     -30.364   9.713  -5.365  1.00  0.61           H  
ATOM   2029 2HA  GLY A 138     -30.126  10.850  -4.066  1.00  0.61           H  
ATOM   2030  N   SER A 139     -27.677   9.357  -3.450  1.00  0.61           N  
ATOM   2031  CA  SER A 139     -26.232   9.181  -3.488  1.00  0.61           C  
ATOM   2032  C   SER A 139     -25.867   8.012  -4.390  1.00  0.61           C  
ATOM   2033  O   SER A 139     -24.952   8.107  -5.216  1.00  0.61           O  
ATOM   2034  CB  SER A 139     -25.722   8.939  -2.082  1.00  0.61           C  
ATOM   2035  OG  SER A 139     -25.937  10.060  -1.284  1.00  0.61           O  
ATOM   2036  H   SER A 139     -28.158   9.276  -2.560  1.00  0.61           H  
ATOM   2037  HA  SER A 139     -25.779  10.080  -3.893  1.00  0.61           H  
ATOM   2038 1HB  SER A 139     -26.222   8.085  -1.652  1.00  0.61           H  
ATOM   2039 2HB  SER A 139     -24.666   8.708  -2.104  1.00  0.61           H  
ATOM   2040  HG  SER A 139     -26.910  10.214  -1.294  1.00  0.61           H  
ATOM   2041  N   LEU A 140     -26.621   6.920  -4.275  1.00  0.61           N  
ATOM   2042  CA  LEU A 140     -26.360   5.765  -5.116  1.00  0.61           C  
ATOM   2043  C   LEU A 140     -26.769   6.022  -6.549  1.00  0.61           C  
ATOM   2044  O   LEU A 140     -26.083   5.601  -7.482  1.00  0.61           O  
ATOM   2045  CB  LEU A 140     -27.094   4.550  -4.598  1.00  0.61           C  
ATOM   2046  CG  LEU A 140     -26.628   4.064  -3.369  1.00  0.61           C  
ATOM   2047  CD1 LEU A 140     -27.486   2.934  -2.922  1.00  0.61           C  
ATOM   2048  CD2 LEU A 140     -25.204   3.659  -3.521  1.00  0.61           C  
ATOM   2049  H   LEU A 140     -27.366   6.892  -3.571  1.00  0.61           H  
ATOM   2050  HA  LEU A 140     -25.291   5.561  -5.093  1.00  0.61           H  
ATOM   2051 1HB  LEU A 140     -28.136   4.819  -4.457  1.00  0.61           H  
ATOM   2052 2HB  LEU A 140     -27.003   3.760  -5.319  1.00  0.61           H  
ATOM   2053  HG  LEU A 140     -26.713   4.844  -2.653  1.00  0.61           H  
ATOM   2054 1HD1 LEU A 140     -27.142   2.563  -1.963  1.00  0.61           H  
ATOM   2055 2HD1 LEU A 140     -28.517   3.285  -2.828  1.00  0.61           H  
ATOM   2056 3HD1 LEU A 140     -27.438   2.134  -3.658  1.00  0.61           H  
ATOM   2057 1HD2 LEU A 140     -24.859   3.323  -2.575  1.00  0.61           H  
ATOM   2058 2HD2 LEU A 140     -25.117   2.859  -4.258  1.00  0.61           H  
ATOM   2059 3HD2 LEU A 140     -24.608   4.512  -3.838  1.00  0.61           H  
ATOM   2060  N   LEU A 141     -27.873   6.738  -6.739  1.00  0.62           N  
ATOM   2061  CA  LEU A 141     -28.309   7.043  -8.086  1.00  0.62           C  
ATOM   2062  C   LEU A 141     -27.275   7.936  -8.753  1.00  0.62           C  
ATOM   2063  O   LEU A 141     -26.948   7.746  -9.923  1.00  0.62           O  
ATOM   2064  CB  LEU A 141     -29.676   7.718  -8.060  1.00  0.62           C  
ATOM   2065  CG  LEU A 141     -30.839   6.840  -7.640  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141     -32.062   7.716  -7.459  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141     -31.064   5.748  -8.704  1.00  0.62           C  
ATOM   2068  H   LEU A 141     -28.425   7.049  -5.938  1.00  0.62           H  
ATOM   2069  HA  LEU A 141     -28.385   6.115  -8.648  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141     -29.626   8.541  -7.362  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141     -29.892   8.118  -9.050  1.00  0.62           H  
ATOM   2072  HG  LEU A 141     -30.623   6.378  -6.693  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141     -32.909   7.109  -7.146  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141     -31.857   8.465  -6.703  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141     -32.305   8.212  -8.400  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141     -31.901   5.113  -8.402  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141     -31.291   6.218  -9.662  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141     -30.167   5.138  -8.806  1.00  0.62           H  
ATOM   2079  N   ALA A 142     -26.710   8.880  -7.994  1.00  0.63           N  
ATOM   2080  CA  ALA A 142     -25.688   9.749  -8.538  1.00  0.63           C  
ATOM   2081  C   ALA A 142     -24.487   8.928  -8.966  1.00  0.63           C  
ATOM   2082  O   ALA A 142     -23.988   9.103 -10.075  1.00  0.63           O  
ATOM   2083  CB  ALA A 142     -25.263  10.780  -7.507  1.00  0.63           C  
ATOM   2084  H   ALA A 142     -27.015   9.016  -7.035  1.00  0.63           H  
ATOM   2085  HA  ALA A 142     -26.097  10.252  -9.412  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142     -24.516  11.428  -7.941  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142     -26.131  11.374  -7.207  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142     -24.854  10.278  -6.635  1.00  0.63           H  
ATOM   2089  N   ALA A 143     -24.081   7.974  -8.118  1.00  0.65           N  
ATOM   2090  CA  ALA A 143     -22.946   7.104  -8.401  1.00  0.65           C  
ATOM   2091  C   ALA A 143     -23.155   6.280  -9.659  1.00  0.65           C  
ATOM   2092  O   ALA A 143     -22.235   6.069 -10.449  1.00  0.65           O  
ATOM   2093  CB  ALA A 143     -22.738   6.169  -7.241  1.00  0.65           C  
ATOM   2094  H   ALA A 143     -24.548   7.882  -7.213  1.00  0.65           H  
ATOM   2095  HA  ALA A 143     -22.064   7.730  -8.544  1.00  0.65           H  
ATOM   2096 1HB  ALA A 143     -21.893   5.556  -7.459  1.00  0.65           H  
ATOM   2097 2HB  ALA A 143     -22.564   6.752  -6.343  1.00  0.65           H  
ATOM   2098 3HB  ALA A 143     -23.613   5.544  -7.104  1.00  0.65           H  
ATOM   2099  N   ARG A 144     -24.390   5.824  -9.832  1.00  0.67           N  
ATOM   2100  CA  ARG A 144     -24.833   5.033 -10.968  1.00  0.67           C  
ATOM   2101  C   ARG A 144     -24.742   5.838 -12.260  1.00  0.67           C  
ATOM   2102  O   ARG A 144     -24.139   5.408 -13.248  1.00  0.67           O  
ATOM   2103  CB  ARG A 144     -26.270   4.597 -10.709  1.00  0.67           C  
ATOM   2104  CG  ARG A 144     -26.882   3.653 -11.640  1.00  0.67           C  
ATOM   2105  CD  ARG A 144     -27.720   4.348 -12.652  1.00  0.67           C  
ATOM   2106  NE  ARG A 144     -28.436   3.406 -13.482  1.00  0.67           N  
ATOM   2107  CZ  ARG A 144     -29.307   3.737 -14.460  1.00  0.67           C  
ATOM   2108  NH1 ARG A 144     -29.556   5.010 -14.732  1.00  0.67           N  
ATOM   2109  NH2 ARG A 144     -29.921   2.787 -15.151  1.00  0.67           N  
ATOM   2110  H   ARG A 144     -25.076   6.024  -9.105  1.00  0.67           H  
ATOM   2111  HA  ARG A 144     -24.199   4.151 -11.051  1.00  0.67           H  
ATOM   2112 1HB  ARG A 144     -26.349   4.174  -9.715  1.00  0.67           H  
ATOM   2113 2HB  ARG A 144     -26.909   5.464 -10.732  1.00  0.67           H  
ATOM   2114 1HG  ARG A 144     -26.102   3.093 -12.154  1.00  0.67           H  
ATOM   2115 2HG  ARG A 144     -27.516   2.972 -11.073  1.00  0.67           H  
ATOM   2116 1HD  ARG A 144     -28.441   5.002 -12.160  1.00  0.67           H  
ATOM   2117 2HD  ARG A 144     -27.077   4.941 -13.297  1.00  0.67           H  
ATOM   2118  HE  ARG A 144     -28.254   2.426 -13.300  1.00  0.67           H  
ATOM   2119 1HH1 ARG A 144     -29.070   5.774 -14.213  1.00  0.67           H  
ATOM   2120 2HH1 ARG A 144     -30.204   5.255 -15.460  1.00  0.67           H  
ATOM   2121 1HH2 ARG A 144     -29.740   1.813 -14.945  1.00  0.67           H  
ATOM   2122 2HH2 ARG A 144     -30.571   3.035 -15.880  1.00  0.67           H  
ATOM   2123  N   ASP A 145     -25.323   7.035 -12.233  1.00  0.69           N  
ATOM   2124  CA  ASP A 145     -25.360   7.919 -13.388  1.00  0.69           C  
ATOM   2125  C   ASP A 145     -24.018   8.574 -13.691  1.00  0.69           C  
ATOM   2126  O   ASP A 145     -23.756   8.956 -14.834  1.00  0.69           O  
ATOM   2127  CB  ASP A 145     -26.447   8.972 -13.193  1.00  0.69           C  
ATOM   2128  CG  ASP A 145     -27.842   8.341 -13.297  1.00  0.69           C  
ATOM   2129  OD1 ASP A 145     -27.912   7.218 -13.774  1.00  0.69           O  
ATOM   2130  OD2 ASP A 145     -28.806   8.961 -12.925  1.00  0.69           O  
ATOM   2131  H   ASP A 145     -25.786   7.337 -11.374  1.00  0.69           H  
ATOM   2132  HA  ASP A 145     -25.635   7.319 -14.254  1.00  0.69           H  
ATOM   2133 1HB  ASP A 145     -26.332   9.425 -12.203  1.00  0.69           H  
ATOM   2134 2HB  ASP A 145     -26.340   9.759 -13.937  1.00  0.69           H  
ATOM   2135  N   ASN A 146     -23.159   8.672 -12.679  1.00  0.70           N  
ATOM   2136  CA  ASN A 146     -21.855   9.293 -12.816  1.00  0.70           C  
ATOM   2137  C   ASN A 146     -20.712   8.419 -12.276  1.00  0.70           C  
ATOM   2138  O   ASN A 146     -20.152   8.725 -11.222  1.00  0.70           O  
ATOM   2139  CB  ASN A 146     -21.858  10.636 -12.124  1.00  0.70           C  
ATOM   2140  CG  ASN A 146     -22.851  11.579 -12.732  1.00  0.70           C  
ATOM   2141  OD1 ASN A 146     -22.606  12.165 -13.794  1.00  0.70           O  
ATOM   2142  ND2 ASN A 146     -23.973  11.741 -12.079  1.00  0.70           N  
ATOM   2143  H   ASN A 146     -23.444   8.358 -11.754  1.00  0.70           H  
ATOM   2144  HA  ASN A 146     -21.672   9.475 -13.873  1.00  0.70           H  
ATOM   2145 1HB  ASN A 146     -22.110  10.489 -11.080  1.00  0.70           H  
ATOM   2146 2HB  ASN A 146     -20.865  11.078 -12.175  1.00  0.70           H  
ATOM   2147 1HD2 ASN A 146     -24.675  12.359 -12.435  1.00  0.70           H  
ATOM   2148 2HD2 ASN A 146     -24.125  11.239 -11.220  1.00  0.70           H  
ATOM   2149  N   PRO A 147     -20.258   7.387 -13.028  1.00  0.70           N  
ATOM   2150  CA  PRO A 147     -19.236   6.400 -12.675  1.00  0.70           C  
ATOM   2151  C   PRO A 147     -17.901   7.031 -12.279  1.00  0.70           C  
ATOM   2152  O   PRO A 147     -17.020   6.354 -11.757  1.00  0.70           O  
ATOM   2153  CB  PRO A 147     -19.082   5.588 -13.960  1.00  0.70           C  
ATOM   2154  CG  PRO A 147     -20.391   5.746 -14.672  1.00  0.70           C  
ATOM   2155  CD  PRO A 147     -20.828   7.149 -14.376  1.00  0.70           C  
ATOM   2156  HA  PRO A 147     -19.623   5.768 -11.855  1.00  0.70           H  
ATOM   2157 1HB  PRO A 147     -18.227   5.965 -14.542  1.00  0.70           H  
ATOM   2158 2HB  PRO A 147     -18.865   4.539 -13.714  1.00  0.70           H  
ATOM   2159 1HG  PRO A 147     -20.273   5.553 -15.747  1.00  0.70           H  
ATOM   2160 2HG  PRO A 147     -21.118   5.003 -14.294  1.00  0.70           H  
ATOM   2161 1HD  PRO A 147     -20.427   7.857 -15.115  1.00  0.70           H  
ATOM   2162 2HD  PRO A 147     -21.902   7.121 -14.366  1.00  0.70           H  
ATOM   2163  N   SER A 148     -17.715   8.314 -12.618  1.00  0.69           N  
ATOM   2164  CA  SER A 148     -16.508   9.064 -12.289  1.00  0.69           C  
ATOM   2165  C   SER A 148     -16.347   9.242 -10.773  1.00  0.69           C  
ATOM   2166  O   SER A 148     -15.260   9.581 -10.298  1.00  0.69           O  
ATOM   2167  CB  SER A 148     -16.551  10.428 -12.943  1.00  0.69           C  
ATOM   2168  OG  SER A 148     -17.572  11.203 -12.394  1.00  0.69           O  
ATOM   2169  H   SER A 148     -18.459   8.809 -13.077  1.00  0.69           H  
ATOM   2170  HA  SER A 148     -15.647   8.512 -12.665  1.00  0.69           H  
ATOM   2171 1HB  SER A 148     -15.595  10.926 -12.791  1.00  0.69           H  
ATOM   2172 2HB  SER A 148     -16.702  10.323 -14.016  1.00  0.69           H  
ATOM   2173  HG  SER A 148     -17.550  11.012 -11.451  1.00  0.69           H  
ATOM   2174  N   TYR A 149     -17.439   9.043 -10.022  1.00  0.67           N  
ATOM   2175  CA  TYR A 149     -17.418   9.132  -8.566  1.00  0.67           C  
ATOM   2176  C   TYR A 149     -16.534   8.006  -8.052  1.00  0.67           C  
ATOM   2177  O   TYR A 149     -16.441   6.959  -8.686  1.00  0.67           O  
ATOM   2178  CB  TYR A 149     -18.834   8.995  -7.990  1.00  0.67           C  
ATOM   2179  CG  TYR A 149     -19.755  10.168  -8.152  1.00  0.67           C  
ATOM   2180  CD1 TYR A 149     -19.655  11.033  -9.224  1.00  0.67           C  
ATOM   2181  CD2 TYR A 149     -20.753  10.335  -7.228  1.00  0.67           C  
ATOM   2182  CE1 TYR A 149     -20.560  12.069  -9.349  1.00  0.67           C  
ATOM   2183  CE2 TYR A 149     -21.649  11.355  -7.356  1.00  0.67           C  
ATOM   2184  CZ  TYR A 149     -21.562  12.212  -8.409  1.00  0.67           C  
ATOM   2185  OH  TYR A 149     -22.471  13.216  -8.534  1.00  0.67           O  
ATOM   2186  H   TYR A 149     -18.319   8.792 -10.482  1.00  0.67           H  
ATOM   2187  HA  TYR A 149     -16.976  10.076  -8.263  1.00  0.67           H  
ATOM   2188 1HB  TYR A 149     -19.319   8.145  -8.467  1.00  0.67           H  
ATOM   2189 2HB  TYR A 149     -18.764   8.765  -6.924  1.00  0.67           H  
ATOM   2190  HD1 TYR A 149     -18.877  10.895  -9.966  1.00  0.67           H  
ATOM   2191  HD2 TYR A 149     -20.827   9.643  -6.402  1.00  0.67           H  
ATOM   2192  HE1 TYR A 149     -20.495  12.755 -10.193  1.00  0.67           H  
ATOM   2193  HE2 TYR A 149     -22.442  11.478  -6.625  1.00  0.67           H  
ATOM   2194  HH  TYR A 149     -22.915  13.342  -7.691  1.00  0.67           H  
ATOM   2195  N   LYS A 150     -15.849   8.219  -6.937  1.00  0.64           N  
ATOM   2196  CA  LYS A 150     -14.971   7.182  -6.417  1.00  0.64           C  
ATOM   2197  C   LYS A 150     -15.605   6.380  -5.290  1.00  0.64           C  
ATOM   2198  O   LYS A 150     -15.141   5.299  -4.937  1.00  0.64           O  
ATOM   2199  CB  LYS A 150     -13.671   7.814  -5.959  1.00  0.64           C  
ATOM   2200  CG  LYS A 150     -12.946   8.579  -7.064  1.00  0.64           C  
ATOM   2201  CD  LYS A 150     -12.618   7.676  -8.259  1.00  0.64           C  
ATOM   2202  CE  LYS A 150     -11.839   8.432  -9.321  1.00  0.64           C  
ATOM   2203  NZ  LYS A 150     -11.601   7.604 -10.529  1.00  0.64           N  
ATOM   2204  H   LYS A 150     -15.909   9.106  -6.441  1.00  0.64           H  
ATOM   2205  HA  LYS A 150     -14.743   6.487  -7.224  1.00  0.64           H  
ATOM   2206 1HB  LYS A 150     -13.875   8.511  -5.147  1.00  0.64           H  
ATOM   2207 2HB  LYS A 150     -13.006   7.047  -5.579  1.00  0.64           H  
ATOM   2208 1HG  LYS A 150     -13.575   9.406  -7.408  1.00  0.64           H  
ATOM   2209 2HG  LYS A 150     -12.018   8.993  -6.669  1.00  0.64           H  
ATOM   2210 1HD  LYS A 150     -12.032   6.821  -7.922  1.00  0.64           H  
ATOM   2211 2HD  LYS A 150     -13.547   7.311  -8.704  1.00  0.64           H  
ATOM   2212 1HE  LYS A 150     -12.401   9.322  -9.607  1.00  0.64           H  
ATOM   2213 2HE  LYS A 150     -10.878   8.737  -8.910  1.00  0.64           H  
ATOM   2214 1HZ  LYS A 150     -11.086   8.143 -11.207  1.00  0.64           H  
ATOM   2215 2HZ  LYS A 150     -11.075   6.785 -10.276  1.00  0.64           H  
ATOM   2216 3HZ  LYS A 150     -12.495   7.331 -10.917  1.00  0.64           H  
ATOM   2217  N   ALA A 151     -16.645   6.926  -4.692  1.00  0.62           N  
ATOM   2218  CA  ALA A 151     -17.299   6.223  -3.603  1.00  0.62           C  
ATOM   2219  C   ALA A 151     -18.685   6.784  -3.343  1.00  0.62           C  
ATOM   2220  O   ALA A 151     -18.947   7.971  -3.592  1.00  0.62           O  
ATOM   2221  CB  ALA A 151     -16.461   6.303  -2.328  1.00  0.62           C  
ATOM   2222  H   ALA A 151     -16.990   7.817  -5.010  1.00  0.62           H  
ATOM   2223  HA  ALA A 151     -17.408   5.176  -3.893  1.00  0.62           H  
ATOM   2224 1HB  ALA A 151     -16.963   5.745  -1.537  1.00  0.62           H  
ATOM   2225 2HB  ALA A 151     -15.479   5.875  -2.498  1.00  0.62           H  
ATOM   2226 3HB  ALA A 151     -16.353   7.340  -2.027  1.00  0.62           H  
ATOM   2227  N   ALA A 152     -19.533   5.949  -2.760  1.00  0.62           N  
ATOM   2228  CA  ALA A 152     -20.833   6.411  -2.302  1.00  0.62           C  
ATOM   2229  C   ALA A 152     -21.122   5.846  -0.927  1.00  0.62           C  
ATOM   2230  O   ALA A 152     -20.853   4.667  -0.673  1.00  0.62           O  
ATOM   2231  CB  ALA A 152     -21.927   6.004  -3.263  1.00  0.62           C  
ATOM   2232  H   ALA A 152     -19.255   4.971  -2.644  1.00  0.62           H  
ATOM   2233  HA  ALA A 152     -20.800   7.484  -2.238  1.00  0.62           H  
ATOM   2234 1HB  ALA A 152     -22.888   6.379  -2.906  1.00  0.62           H  
ATOM   2235 2HB  ALA A 152     -21.713   6.428  -4.235  1.00  0.62           H  
ATOM   2236 3HB  ALA A 152     -21.964   4.916  -3.338  1.00  0.62           H  
ATOM   2237  N   ILE A 153     -21.676   6.691  -0.047  1.00  0.62           N  
ATOM   2238  CA  ILE A 153     -21.978   6.239   1.305  1.00  0.62           C  
ATOM   2239  C   ILE A 153     -23.363   6.659   1.821  1.00  0.62           C  
ATOM   2240  O   ILE A 153     -23.489   7.673   2.521  1.00  0.62           O  
ATOM   2241  CB  ILE A 153     -20.942   6.823   2.283  1.00  0.62           C  
ATOM   2242  CG1 ILE A 153     -19.493   6.430   1.852  1.00  0.62           C  
ATOM   2243  CG2 ILE A 153     -21.240   6.320   3.688  1.00  0.62           C  
ATOM   2244  CD1 ILE A 153     -18.821   7.437   0.846  1.00  0.62           C  
ATOM   2245  H   ILE A 153     -21.836   7.659  -0.329  1.00  0.62           H  
ATOM   2246  HA  ILE A 153     -21.901   5.164   1.321  1.00  0.62           H  
ATOM   2247  HB  ILE A 153     -21.005   7.899   2.269  1.00  0.62           H  
ATOM   2248 1HG1 ILE A 153     -18.869   6.368   2.745  1.00  0.62           H  
ATOM   2249 2HG1 ILE A 153     -19.520   5.442   1.394  1.00  0.62           H  
ATOM   2250 1HG2 ILE A 153     -20.524   6.739   4.391  1.00  0.62           H  
ATOM   2251 2HG2 ILE A 153     -22.245   6.618   3.968  1.00  0.62           H  
ATOM   2252 3HG2 ILE A 153     -21.172   5.229   3.704  1.00  0.62           H  
ATOM   2253 1HD1 ILE A 153     -17.824   7.081   0.608  1.00  0.62           H  
ATOM   2254 2HD1 ILE A 153     -19.369   7.536  -0.057  1.00  0.62           H  
ATOM   2255 3HD1 ILE A 153     -18.756   8.411   1.281  1.00  0.62           H  
ATOM   2256  N   PRO A 154     -24.421   5.942   1.435  1.00  0.63           N  
ATOM   2257  CA  PRO A 154     -25.764   6.064   1.947  1.00  0.63           C  
ATOM   2258  C   PRO A 154     -25.881   5.749   3.435  1.00  0.63           C  
ATOM   2259  O   PRO A 154     -25.314   4.759   3.915  1.00  0.63           O  
ATOM   2260  CB  PRO A 154     -26.508   5.037   1.114  1.00  0.63           C  
ATOM   2261  CG  PRO A 154     -25.699   4.855  -0.085  1.00  0.63           C  
ATOM   2262  CD  PRO A 154     -24.306   4.977   0.337  1.00  0.63           C  
ATOM   2263  HA  PRO A 154     -26.129   7.078   1.741  1.00  0.63           H  
ATOM   2264 1HB  PRO A 154     -26.658   4.118   1.693  1.00  0.63           H  
ATOM   2265 2HB  PRO A 154     -27.467   5.421   0.868  1.00  0.63           H  
ATOM   2266 1HG  PRO A 154     -25.918   3.893  -0.532  1.00  0.63           H  
ATOM   2267 2HG  PRO A 154     -25.972   5.639  -0.801  1.00  0.63           H  
ATOM   2268 1HD  PRO A 154     -23.916   4.014   0.676  1.00  0.63           H  
ATOM   2269 2HD  PRO A 154     -23.778   5.365  -0.512  1.00  0.63           H  
ATOM   2270  N   MET A 155     -26.677   6.531   4.132  1.00  0.65           N  
ATOM   2271  CA  MET A 155     -26.962   6.299   5.525  1.00  0.65           C  
ATOM   2272  C   MET A 155     -28.450   5.965   5.644  1.00  0.65           C  
ATOM   2273  O   MET A 155     -29.296   6.812   5.363  1.00  0.65           O  
ATOM   2274  CB  MET A 155     -26.640   7.541   6.326  1.00  0.65           C  
ATOM   2275  CG  MET A 155     -25.286   8.218   6.067  1.00  0.65           C  
ATOM   2276  SD  MET A 155     -23.846   7.237   6.440  1.00  0.65           S  
ATOM   2277  CE  MET A 155     -24.035   6.923   8.169  1.00  0.65           C  
ATOM   2278  H   MET A 155     -27.082   7.336   3.683  1.00  0.65           H  
ATOM   2279  HA  MET A 155     -26.389   5.452   5.884  1.00  0.65           H  
ATOM   2280 1HB  MET A 155     -27.417   8.278   6.209  1.00  0.65           H  
ATOM   2281 2HB  MET A 155     -26.625   7.257   7.340  1.00  0.65           H  
ATOM   2282 1HG  MET A 155     -25.233   8.504   5.012  1.00  0.65           H  
ATOM   2283 2HG  MET A 155     -25.233   9.132   6.660  1.00  0.65           H  
ATOM   2284 1HE  MET A 155     -23.185   6.353   8.534  1.00  0.65           H  
ATOM   2285 2HE  MET A 155     -24.104   7.862   8.702  1.00  0.65           H  
ATOM   2286 3HE  MET A 155     -24.934   6.358   8.319  1.00  0.65           H  
ATOM   2287  N   ALA A 156     -28.788   4.755   6.037  1.00  0.69           N  
ATOM   2288  CA  ALA A 156     -30.183   4.335   6.100  1.00  0.69           C  
ATOM   2289  C   ALA A 156     -30.950   4.775   4.851  1.00  0.69           C  
ATOM   2290  O   ALA A 156     -31.941   5.477   4.992  1.00  0.69           O  
ATOM   2291  CB  ALA A 156     -30.858   4.929   7.329  1.00  0.69           C  
ATOM   2292  H   ALA A 156     -28.077   4.080   6.256  1.00  0.69           H  
ATOM   2293  HA  ALA A 156     -30.215   3.249   6.173  1.00  0.69           H  
ATOM   2294 1HB  ALA A 156     -31.899   4.586   7.377  1.00  0.69           H  
ATOM   2295 2HB  ALA A 156     -30.330   4.604   8.231  1.00  0.69           H  
ATOM   2296 3HB  ALA A 156     -30.843   6.009   7.277  1.00  0.69           H  
ATOM   2297  N   PRO A 157     -30.558   4.351   3.627  1.00  0.77           N  
ATOM   2298  CA  PRO A 157     -31.102   4.800   2.356  1.00  0.77           C  
ATOM   2299  C   PRO A 157     -32.533   4.402   2.113  1.00  0.77           C  
ATOM   2300  O   PRO A 157     -33.013   3.401   2.650  1.00  0.77           O  
ATOM   2301  CB  PRO A 157     -30.222   4.098   1.319  1.00  0.77           C  
ATOM   2302  CG  PRO A 157     -29.678   2.894   2.029  1.00  0.77           C  
ATOM   2303  CD  PRO A 157     -29.492   3.340   3.480  1.00  0.77           C  
ATOM   2304  HA  PRO A 157     -30.978   5.885   2.289  1.00  0.77           H  
ATOM   2305 1HB  PRO A 157     -30.838   3.832   0.446  1.00  0.77           H  
ATOM   2306 2HB  PRO A 157     -29.483   4.773   0.959  1.00  0.77           H  
ATOM   2307 1HG  PRO A 157     -30.389   2.081   1.938  1.00  0.77           H  
ATOM   2308 2HG  PRO A 157     -28.750   2.557   1.545  1.00  0.77           H  
ATOM   2309 1HD  PRO A 157     -29.623   2.497   4.157  1.00  0.77           H  
ATOM   2310 2HD  PRO A 157     -28.501   3.799   3.584  1.00  0.77           H  
ATOM   2311  N   TRP A 158     -33.187   5.168   1.254  1.00  0.88           N  
ATOM   2312  CA  TRP A 158     -34.543   4.885   0.816  1.00  0.88           C  
ATOM   2313  C   TRP A 158     -34.625   5.026  -0.692  1.00  0.88           C  
ATOM   2314  O   TRP A 158     -34.080   5.965  -1.275  1.00  0.88           O  
ATOM   2315  CB  TRP A 158     -35.509   5.883   1.439  1.00  0.88           C  
ATOM   2316  CG  TRP A 158     -36.980   5.670   1.185  1.00  0.88           C  
ATOM   2317  CD1 TRP A 158     -37.847   4.990   1.986  1.00  0.88           C  
ATOM   2318  CD2 TRP A 158     -37.767   6.139   0.054  1.00  0.88           C  
ATOM   2319  NE1 TRP A 158     -39.116   5.031   1.455  1.00  0.88           N  
ATOM   2320  CE2 TRP A 158     -39.081   5.737   0.277  1.00  0.88           C  
ATOM   2321  CE3 TRP A 158     -37.465   6.859  -1.098  1.00  0.88           C  
ATOM   2322  CZ2 TRP A 158     -40.098   6.053  -0.602  1.00  0.88           C  
ATOM   2323  CZ3 TRP A 158     -38.479   7.178  -1.975  1.00  0.88           C  
ATOM   2324  CH2 TRP A 158     -39.762   6.793  -1.728  1.00  0.88           C  
ATOM   2325  H   TRP A 158     -32.718   6.003   0.914  1.00  0.88           H  
ATOM   2326  HA  TRP A 158     -34.819   3.874   1.097  1.00  0.88           H  
ATOM   2327 1HB  TRP A 158     -35.352   5.900   2.520  1.00  0.88           H  
ATOM   2328 2HB  TRP A 158     -35.262   6.875   1.072  1.00  0.88           H  
ATOM   2329  HD1 TRP A 158     -37.583   4.502   2.921  1.00  0.88           H  
ATOM   2330  HE1 TRP A 158     -39.940   4.614   1.868  1.00  0.88           H  
ATOM   2331  HE3 TRP A 158     -36.445   7.167  -1.296  1.00  0.88           H  
ATOM   2332  HZ2 TRP A 158     -41.129   5.747  -0.431  1.00  0.88           H  
ATOM   2333  HZ3 TRP A 158     -38.239   7.750  -2.869  1.00  0.88           H  
ATOM   2334  HH2 TRP A 158     -40.539   7.067  -2.444  1.00  0.88           H  
ATOM   2335  N   ALA A 159     -35.331   4.095  -1.309  1.00  1.03           N  
ATOM   2336  CA  ALA A 159     -35.598   4.107  -2.735  1.00  1.03           C  
ATOM   2337  C   ALA A 159     -36.794   3.210  -3.011  1.00  1.03           C  
ATOM   2338  O   ALA A 159     -37.061   2.275  -2.257  1.00  1.03           O  
ATOM   2339  CB  ALA A 159     -34.374   3.652  -3.525  1.00  1.03           C  
ATOM   2340  H   ALA A 159     -35.725   3.348  -0.752  1.00  1.03           H  
ATOM   2341  HA  ALA A 159     -35.859   5.122  -3.031  1.00  1.03           H  
ATOM   2342 1HB  ALA A 159     -34.594   3.675  -4.591  1.00  1.03           H  
ATOM   2343 2HB  ALA A 159     -33.532   4.316  -3.318  1.00  1.03           H  
ATOM   2344 3HB  ALA A 159     -34.117   2.637  -3.231  1.00  1.03           H  
ATOM   2345  N   THR A 160     -37.466   3.451  -4.126  1.00  1.17           N  
ATOM   2346  CA  THR A 160     -38.587   2.616  -4.566  1.00  1.17           C  
ATOM   2347  C   THR A 160     -38.181   1.668  -5.669  1.00  1.17           C  
ATOM   2348  O   THR A 160     -38.929   0.770  -6.061  1.00  1.17           O  
ATOM   2349  CB  THR A 160     -39.695   3.489  -5.143  1.00  1.17           C  
ATOM   2350  OG1 THR A 160     -39.189   4.196  -6.309  1.00  1.17           O  
ATOM   2351  CG2 THR A 160     -40.126   4.484  -4.126  1.00  1.17           C  
ATOM   2352  H   THR A 160     -37.213   4.254  -4.684  1.00  1.17           H  
ATOM   2353  HA  THR A 160     -38.957   2.040  -3.719  1.00  1.17           H  
ATOM   2354  HB  THR A 160     -40.539   2.867  -5.434  1.00  1.17           H  
ATOM   2355  HG1 THR A 160     -38.819   3.566  -6.982  1.00  1.17           H  
ATOM   2356 1HG2 THR A 160     -40.911   5.118  -4.536  1.00  1.17           H  
ATOM   2357 2HG2 THR A 160     -40.499   3.969  -3.239  1.00  1.17           H  
ATOM   2358 3HG2 THR A 160     -39.269   5.088  -3.864  1.00  1.17           H  
ATOM   2359  N   SER A 161     -37.008   1.916  -6.202  1.00  1.28           N  
ATOM   2360  CA  SER A 161     -36.529   1.247  -7.384  1.00  1.28           C  
ATOM   2361  C   SER A 161     -35.132   0.681  -7.192  1.00  1.28           C  
ATOM   2362  O   SER A 161     -34.226   0.982  -7.967  1.00  1.28           O  
ATOM   2363  CB  SER A 161     -36.593   2.243  -8.507  1.00  1.28           C  
ATOM   2364  OG  SER A 161     -37.924   2.706  -8.647  1.00  1.28           O  
ATOM   2365  H   SER A 161     -36.439   2.632  -5.782  1.00  1.28           H  
ATOM   2366  HA  SER A 161     -37.201   0.418  -7.610  1.00  1.28           H  
ATOM   2367 1HB  SER A 161     -35.927   3.080  -8.296  1.00  1.28           H  
ATOM   2368 2HB  SER A 161     -36.261   1.777  -9.434  1.00  1.28           H  
ATOM   2369  HG  SER A 161     -38.446   1.935  -8.905  1.00  1.28           H  
ATOM   2370  N   SER A 162     -34.968  -0.149  -6.153  1.00  1.29           N  
ATOM   2371  CA  SER A 162     -33.666  -0.699  -5.748  1.00  1.29           C  
ATOM   2372  C   SER A 162     -32.989  -1.538  -6.839  1.00  1.29           C  
ATOM   2373  O   SER A 162     -31.772  -1.722  -6.833  1.00  1.29           O  
ATOM   2374  CB  SER A 162     -33.829  -1.510  -4.474  1.00  1.29           C  
ATOM   2375  OG  SER A 162     -34.627  -2.644  -4.685  1.00  1.29           O  
ATOM   2376  H   SER A 162     -35.781  -0.372  -5.594  1.00  1.29           H  
ATOM   2377  HA  SER A 162     -33.027   0.141  -5.523  1.00  1.29           H  
ATOM   2378 1HB  SER A 162     -32.846  -1.817  -4.105  1.00  1.29           H  
ATOM   2379 2HB  SER A 162     -34.281  -0.883  -3.705  1.00  1.29           H  
ATOM   2380  HG  SER A 162     -34.093  -3.256  -5.202  1.00  1.29           H  
ATOM   2381  N   THR A 163     -33.769  -1.972  -7.825  1.00  1.20           N  
ATOM   2382  CA  THR A 163     -33.283  -2.709  -8.987  1.00  1.20           C  
ATOM   2383  C   THR A 163     -32.221  -1.867  -9.704  1.00  1.20           C  
ATOM   2384  O   THR A 163     -31.268  -2.387 -10.287  1.00  1.20           O  
ATOM   2385  CB  THR A 163     -34.426  -3.027  -9.970  1.00  1.20           C  
ATOM   2386  OG1 THR A 163     -35.424  -3.835  -9.321  1.00  1.20           O  
ATOM   2387  CG2 THR A 163     -33.885  -3.769 -11.172  1.00  1.20           C  
ATOM   2388  H   THR A 163     -34.757  -1.780  -7.755  1.00  1.20           H  
ATOM   2389  HA  THR A 163     -32.824  -3.640  -8.655  1.00  1.20           H  
ATOM   2390  HB  THR A 163     -34.884  -2.095 -10.302  1.00  1.20           H  
ATOM   2391  HG1 THR A 163     -36.098  -4.085  -9.961  1.00  1.20           H  
ATOM   2392 1HG2 THR A 163     -34.698  -3.984 -11.863  1.00  1.20           H  
ATOM   2393 2HG2 THR A 163     -33.134  -3.155 -11.670  1.00  1.20           H  
ATOM   2394 3HG2 THR A 163     -33.439  -4.694 -10.845  1.00  1.20           H  
ATOM   2395  N   ALA A 164     -32.401  -0.544  -9.671  1.00  1.06           N  
ATOM   2396  CA  ALA A 164     -31.518   0.421 -10.304  1.00  1.06           C  
ATOM   2397  C   ALA A 164     -30.104   0.326  -9.766  1.00  1.06           C  
ATOM   2398  O   ALA A 164     -29.140   0.673 -10.458  1.00  1.06           O  
ATOM   2399  CB  ALA A 164     -32.021   1.834 -10.066  1.00  1.06           C  
ATOM   2400  H   ALA A 164     -33.183  -0.167  -9.139  1.00  1.06           H  
ATOM   2401  HA  ALA A 164     -31.497   0.210 -11.374  1.00  1.06           H  
ATOM   2402 1HB  ALA A 164     -31.364   2.547 -10.560  1.00  1.06           H  
ATOM   2403 2HB  ALA A 164     -33.032   1.933 -10.460  1.00  1.06           H  
ATOM   2404 3HB  ALA A 164     -32.032   2.034  -8.990  1.00  1.06           H  
ATOM   2405  N   PHE A 165     -29.939  -0.186  -8.547  1.00  0.90           N  
ATOM   2406  CA  PHE A 165     -28.625  -0.177  -7.968  1.00  0.90           C  
ATOM   2407  C   PHE A 165     -27.806  -1.365  -8.433  1.00  0.90           C  
ATOM   2408  O   PHE A 165     -26.616  -1.473  -8.131  1.00  0.90           O  
ATOM   2409  CB  PHE A 165     -28.716  -0.105  -6.460  1.00  0.90           C  
ATOM   2410  CG  PHE A 165     -29.403   1.137  -6.064  1.00  0.90           C  
ATOM   2411  CD1 PHE A 165     -30.493   1.087  -5.264  1.00  0.90           C  
ATOM   2412  CD2 PHE A 165     -29.024   2.349  -6.574  1.00  0.90           C  
ATOM   2413  CE1 PHE A 165     -31.186   2.226  -4.921  1.00  0.90           C  
ATOM   2414  CE2 PHE A 165     -29.715   3.486  -6.252  1.00  0.90           C  
ATOM   2415  CZ  PHE A 165     -30.795   3.432  -5.414  1.00  0.90           C  
ATOM   2416  H   PHE A 165     -30.719  -0.557  -8.007  1.00  0.90           H  
ATOM   2417  HA  PHE A 165     -28.133   0.731  -8.304  1.00  0.90           H  
ATOM   2418 1HB  PHE A 165     -29.277  -0.957  -6.074  1.00  0.90           H  
ATOM   2419 2HB  PHE A 165     -27.727  -0.112  -6.018  1.00  0.90           H  
ATOM   2420  HD1 PHE A 165     -30.803   0.115  -4.886  1.00  0.90           H  
ATOM   2421  HD2 PHE A 165     -28.170   2.407  -7.246  1.00  0.90           H  
ATOM   2422  HE1 PHE A 165     -32.041   2.159  -4.265  1.00  0.90           H  
ATOM   2423  HE2 PHE A 165     -29.398   4.430  -6.657  1.00  0.90           H  
ATOM   2424  HZ  PHE A 165     -31.336   4.346  -5.155  1.00  0.90           H  
ATOM   2425  N   ARG A 166     -28.384  -2.162  -9.340  1.00  0.78           N  
ATOM   2426  CA  ARG A 166     -27.688  -3.278  -9.958  1.00  0.78           C  
ATOM   2427  C   ARG A 166     -26.702  -2.742 -10.991  1.00  0.78           C  
ATOM   2428  O   ARG A 166     -25.976  -3.502 -11.631  1.00  0.78           O  
ATOM   2429  CB  ARG A 166     -28.657  -4.234 -10.625  1.00  0.78           C  
ATOM   2430  CG  ARG A 166     -29.563  -4.991  -9.666  1.00  0.78           C  
ATOM   2431  CD  ARG A 166     -30.515  -5.850 -10.390  1.00  0.78           C  
ATOM   2432  NE  ARG A 166     -31.427  -6.541  -9.490  1.00  0.78           N  
ATOM   2433  CZ  ARG A 166     -32.418  -7.361  -9.889  1.00  0.78           C  
ATOM   2434  NH1 ARG A 166     -32.611  -7.585 -11.170  1.00  0.78           N  
ATOM   2435  NH2 ARG A 166     -33.201  -7.939  -8.995  1.00  0.78           N  
ATOM   2436  H   ARG A 166     -29.366  -2.029  -9.593  1.00  0.78           H  
ATOM   2437  HA  ARG A 166     -27.145  -3.820  -9.197  1.00  0.78           H  
ATOM   2438 1HB  ARG A 166     -29.291  -3.682 -11.316  1.00  0.78           H  
ATOM   2439 2HB  ARG A 166     -28.099  -4.967 -11.202  1.00  0.78           H  
ATOM   2440 1HG  ARG A 166     -28.951  -5.624  -9.021  1.00  0.78           H  
ATOM   2441 2HG  ARG A 166     -30.119  -4.286  -9.050  1.00  0.78           H  
ATOM   2442 1HD  ARG A 166     -31.101  -5.231 -11.065  1.00  0.78           H  
ATOM   2443 2HD  ARG A 166     -29.968  -6.597 -10.962  1.00  0.78           H  
ATOM   2444  HE  ARG A 166     -31.312  -6.390  -8.497  1.00  0.78           H  
ATOM   2445 1HH1 ARG A 166     -32.013  -7.141 -11.854  1.00  0.78           H  
ATOM   2446 2HH1 ARG A 166     -33.355  -8.198 -11.470  1.00  0.78           H  
ATOM   2447 1HH2 ARG A 166     -33.058  -7.768  -8.011  1.00  0.78           H  
ATOM   2448 2HH2 ARG A 166     -33.945  -8.551  -9.297  1.00  0.78           H  
ATOM   2449  N   THR A 167     -26.711  -1.418 -11.176  1.00  0.69           N  
ATOM   2450  CA  THR A 167     -25.814  -0.738 -12.073  1.00  0.69           C  
ATOM   2451  C   THR A 167     -24.815   0.200 -11.348  1.00  0.69           C  
ATOM   2452  O   THR A 167     -24.152   1.005 -12.004  1.00  0.69           O  
ATOM   2453  CB  THR A 167     -26.636   0.009 -13.139  1.00  0.69           C  
ATOM   2454  OG1 THR A 167     -27.526   0.927 -12.511  1.00  0.69           O  
ATOM   2455  CG2 THR A 167     -27.458  -0.973 -13.940  1.00  0.69           C  
ATOM   2456  H   THR A 167     -27.389  -0.842 -10.677  1.00  0.69           H  
ATOM   2457  HA  THR A 167     -25.223  -1.493 -12.592  1.00  0.69           H  
ATOM   2458  HB  THR A 167     -25.964   0.552 -13.802  1.00  0.69           H  
ATOM   2459  HG1 THR A 167     -28.026   0.488 -11.783  1.00  0.69           H  
ATOM   2460 1HG2 THR A 167     -28.036  -0.435 -14.689  1.00  0.69           H  
ATOM   2461 2HG2 THR A 167     -26.796  -1.686 -14.431  1.00  0.69           H  
ATOM   2462 3HG2 THR A 167     -28.138  -1.506 -13.276  1.00  0.69           H  
ATOM   2463  N   VAL A 168     -24.675   0.099 -10.006  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -23.669   0.930  -9.311  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -22.271   0.319  -9.439  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -22.049  -0.853  -9.107  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -24.004   1.129  -7.811  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -22.874   1.890  -7.091  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -25.275   1.934  -7.676  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -25.256  -0.549  -9.470  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -23.661   1.916  -9.780  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -24.125   0.155  -7.342  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -23.134   2.020  -6.037  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -21.949   1.325  -7.159  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -22.745   2.868  -7.555  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -25.522   2.063  -6.623  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -25.141   2.911  -8.138  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -26.063   1.408  -8.173  1.00  0.64           H  
ATOM   2479  N   SER A 169     -21.329   1.130  -9.926  1.00  0.62           N  
ATOM   2480  CA  SER A 169     -19.959   0.686 -10.165  1.00  0.62           C  
ATOM   2481  C   SER A 169     -18.900   1.350  -9.286  1.00  0.62           C  
ATOM   2482  O   SER A 169     -17.709   1.251  -9.583  1.00  0.62           O  
ATOM   2483  CB  SER A 169     -19.595   0.883 -11.624  1.00  0.62           C  
ATOM   2484  OG  SER A 169     -19.683   2.229 -11.999  1.00  0.62           O  
ATOM   2485  H   SER A 169     -21.586   2.077 -10.169  1.00  0.62           H  
ATOM   2486  HA  SER A 169     -19.917  -0.382  -9.969  1.00  0.62           H  
ATOM   2487 1HB  SER A 169     -18.582   0.520 -11.795  1.00  0.62           H  
ATOM   2488 2HB  SER A 169     -20.265   0.288 -12.243  1.00  0.62           H  
ATOM   2489  HG  SER A 169     -19.042   2.699 -11.454  1.00  0.62           H  
ATOM   2490  N   VAL A 170     -19.304   2.024  -8.211  1.00  0.61           N  
ATOM   2491  CA  VAL A 170     -18.289   2.647  -7.367  1.00  0.61           C  
ATOM   2492  C   VAL A 170     -18.400   1.981  -6.004  1.00  0.61           C  
ATOM   2493  O   VAL A 170     -19.519   1.663  -5.578  1.00  0.61           O  
ATOM   2494  CB  VAL A 170     -18.564   4.132  -7.144  1.00  0.61           C  
ATOM   2495  CG1 VAL A 170     -18.701   4.837  -8.462  1.00  0.61           C  
ATOM   2496  CG2 VAL A 170     -19.754   4.293  -6.241  1.00  0.61           C  
ATOM   2497  H   VAL A 170     -20.286   2.094  -7.993  1.00  0.61           H  
ATOM   2498  HA  VAL A 170     -17.316   2.518  -7.825  1.00  0.61           H  
ATOM   2499  HB  VAL A 170     -17.699   4.581  -6.655  1.00  0.61           H  
ATOM   2500 1HG1 VAL A 170     -18.858   5.892  -8.288  1.00  0.61           H  
ATOM   2501 2HG1 VAL A 170     -17.790   4.705  -9.052  1.00  0.61           H  
ATOM   2502 3HG1 VAL A 170     -19.550   4.438  -9.014  1.00  0.61           H  
ATOM   2503 1HG2 VAL A 170     -19.925   5.354  -6.058  1.00  0.61           H  
ATOM   2504 2HG2 VAL A 170     -20.620   3.848  -6.705  1.00  0.61           H  
ATOM   2505 3HG2 VAL A 170     -19.562   3.794  -5.291  1.00  0.61           H  
ATOM   2506  N   PRO A 171     -17.305   1.813  -5.257  1.00  0.60           N  
ATOM   2507  CA  PRO A 171     -17.325   1.206  -3.952  1.00  0.60           C  
ATOM   2508  C   PRO A 171     -18.380   1.878  -3.106  1.00  0.60           C  
ATOM   2509  O   PRO A 171     -18.406   3.113  -2.999  1.00  0.60           O  
ATOM   2510  CB  PRO A 171     -15.913   1.484  -3.460  1.00  0.60           C  
ATOM   2511  CG  PRO A 171     -15.086   1.499  -4.735  1.00  0.60           C  
ATOM   2512  CD  PRO A 171     -15.969   2.147  -5.763  1.00  0.60           C  
ATOM   2513  HA  PRO A 171     -17.514   0.139  -4.066  1.00  0.60           H  
ATOM   2514 1HB  PRO A 171     -15.880   2.439  -2.912  1.00  0.60           H  
ATOM   2515 2HB  PRO A 171     -15.596   0.703  -2.759  1.00  0.60           H  
ATOM   2516 1HG  PRO A 171     -14.172   2.080  -4.586  1.00  0.60           H  
ATOM   2517 2HG  PRO A 171     -14.779   0.481  -5.004  1.00  0.60           H  
ATOM   2518 1HD  PRO A 171     -15.820   3.218  -5.821  1.00  0.60           H  
ATOM   2519 2HD  PRO A 171     -15.759   1.639  -6.714  1.00  0.60           H  
ATOM   2520  N   THR A 172     -19.215   1.059  -2.482  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -20.316   1.591  -1.711  1.00  0.59           C  
ATOM   2522  C   THR A 172     -20.455   1.067  -0.280  1.00  0.59           C  
ATOM   2523  O   THR A 172     -20.538  -0.147  -0.055  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -21.612   1.309  -2.471  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -21.584   1.956  -3.777  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -22.765   1.782  -1.680  1.00  0.59           C  
ATOM   2527  H   THR A 172     -19.092   0.051  -2.599  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -20.183   2.661  -1.654  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -21.702   0.234  -2.622  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -20.756   1.719  -4.280  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -23.670   1.551  -2.203  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -22.760   1.272  -0.741  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -22.686   2.857  -1.517  1.00  0.59           H  
ATOM   2534  N   MET A 173     -20.574   2.000   0.665  1.00  0.59           N  
ATOM   2535  CA  MET A 173     -20.821   1.637   2.058  1.00  0.59           C  
ATOM   2536  C   MET A 173     -22.185   2.087   2.510  1.00  0.59           C  
ATOM   2537  O   MET A 173     -22.498   3.268   2.493  1.00  0.59           O  
ATOM   2538  CB  MET A 173     -19.762   2.173   2.996  1.00  0.59           C  
ATOM   2539  CG  MET A 173     -20.050   1.898   4.470  1.00  0.59           C  
ATOM   2540  SD  MET A 173     -18.729   2.458   5.560  1.00  0.59           S  
ATOM   2541  CE  MET A 173     -17.708   1.037   5.767  1.00  0.59           C  
ATOM   2542  H   MET A 173     -20.523   2.981   0.384  1.00  0.59           H  
ATOM   2543  HA  MET A 173     -20.793   0.558   2.129  1.00  0.59           H  
ATOM   2544 1HB  MET A 173     -18.835   1.693   2.773  1.00  0.59           H  
ATOM   2545 2HB  MET A 173     -19.633   3.244   2.850  1.00  0.59           H  
ATOM   2546 1HG  MET A 173     -20.973   2.395   4.753  1.00  0.59           H  
ATOM   2547 2HG  MET A 173     -20.191   0.823   4.619  1.00  0.59           H  
ATOM   2548 1HE  MET A 173     -16.851   1.292   6.397  1.00  0.59           H  
ATOM   2549 2HE  MET A 173     -18.287   0.254   6.245  1.00  0.59           H  
ATOM   2550 3HE  MET A 173     -17.373   0.695   4.817  1.00  0.59           H  
ATOM   2551  N   ILE A 174     -22.985   1.145   2.944  1.00  0.60           N  
ATOM   2552  CA  ILE A 174     -24.337   1.437   3.363  1.00  0.60           C  
ATOM   2553  C   ILE A 174     -24.519   1.193   4.833  1.00  0.60           C  
ATOM   2554  O   ILE A 174     -24.176   0.126   5.343  1.00  0.60           O  
ATOM   2555  CB  ILE A 174     -25.357   0.600   2.560  1.00  0.60           C  
ATOM   2556  CG1 ILE A 174     -25.260   0.970   1.098  1.00  0.60           C  
ATOM   2557  CG2 ILE A 174     -26.762   0.829   3.080  1.00  0.60           C  
ATOM   2558  CD1 ILE A 174     -26.014   0.067   0.195  1.00  0.60           C  
ATOM   2559  H   ILE A 174     -22.640   0.191   2.973  1.00  0.60           H  
ATOM   2560  HA  ILE A 174     -24.541   2.489   3.171  1.00  0.60           H  
ATOM   2561  HB  ILE A 174     -25.102  -0.452   2.639  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 174     -25.638   1.976   0.973  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 174     -24.234   0.953   0.817  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 174     -27.475   0.234   2.504  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 174     -26.823   0.548   4.126  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 174     -26.993   1.880   2.986  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 174     -25.891   0.403  -0.832  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 174     -25.627  -0.940   0.298  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 174     -27.071   0.081   0.460  1.00  0.60           H  
ATOM   2570  N   PHE A 175     -25.053   2.179   5.510  1.00  0.61           N  
ATOM   2571  CA  PHE A 175     -25.332   2.011   6.913  1.00  0.61           C  
ATOM   2572  C   PHE A 175     -26.820   1.860   7.091  1.00  0.61           C  
ATOM   2573  O   PHE A 175     -27.589   2.411   6.310  1.00  0.61           O  
ATOM   2574  CB  PHE A 175     -24.845   3.189   7.727  1.00  0.61           C  
ATOM   2575  CG  PHE A 175     -23.385   3.335   7.784  1.00  0.61           C  
ATOM   2576  CD1 PHE A 175     -22.696   4.040   6.835  1.00  0.61           C  
ATOM   2577  CD2 PHE A 175     -22.695   2.774   8.809  1.00  0.61           C  
ATOM   2578  CE1 PHE A 175     -21.347   4.208   6.956  1.00  0.61           C  
ATOM   2579  CE2 PHE A 175     -21.345   2.923   8.927  1.00  0.61           C  
ATOM   2580  CZ  PHE A 175     -20.681   3.648   8.013  1.00  0.61           C  
ATOM   2581  H   PHE A 175     -25.258   3.060   5.031  1.00  0.61           H  
ATOM   2582  HA  PHE A 175     -24.843   1.110   7.269  1.00  0.61           H  
ATOM   2583 1HB  PHE A 175     -25.252   4.097   7.317  1.00  0.61           H  
ATOM   2584 2HB  PHE A 175     -25.218   3.100   8.749  1.00  0.61           H  
ATOM   2585  HD1 PHE A 175     -23.236   4.484   5.993  1.00  0.61           H  
ATOM   2586  HD2 PHE A 175     -23.251   2.203   9.557  1.00  0.61           H  
ATOM   2587  HE1 PHE A 175     -20.802   4.784   6.213  1.00  0.61           H  
ATOM   2588  HE2 PHE A 175     -20.810   2.472   9.761  1.00  0.61           H  
ATOM   2589  HZ  PHE A 175     -19.622   3.778   8.110  1.00  0.61           H  
ATOM   2590  N   GLY A 176     -27.228   1.158   8.120  1.00  0.62           N  
ATOM   2591  CA  GLY A 176     -28.633   1.076   8.461  1.00  0.62           C  
ATOM   2592  C   GLY A 176     -28.783   1.108   9.965  1.00  0.62           C  
ATOM   2593  O   GLY A 176     -27.801   0.967  10.694  1.00  0.62           O  
ATOM   2594  H   GLY A 176     -26.537   0.657   8.671  1.00  0.62           H  
ATOM   2595 1HA  GLY A 176     -29.179   1.905   8.017  1.00  0.62           H  
ATOM   2596 2HA  GLY A 176     -29.049   0.151   8.064  1.00  0.62           H  
ATOM   2597  N   CYS A 177     -30.011   1.311  10.418  1.00  0.64           N  
ATOM   2598  CA  CYS A 177     -30.311   1.313  11.842  1.00  0.64           C  
ATOM   2599  C   CYS A 177     -31.284   0.164  12.118  1.00  0.64           C  
ATOM   2600  O   CYS A 177     -32.364   0.107  11.534  1.00  0.64           O  
ATOM   2601  CB  CYS A 177     -30.937   2.652  12.244  1.00  0.64           C  
ATOM   2602  SG  CYS A 177     -29.951   4.144  11.765  1.00  0.64           S  
ATOM   2603  H   CYS A 177     -30.760   1.444   9.757  1.00  0.64           H  
ATOM   2604  HA  CYS A 177     -29.402   1.155  12.411  1.00  0.64           H  
ATOM   2605 1HB  CYS A 177     -31.922   2.747  11.802  1.00  0.64           H  
ATOM   2606 2HB  CYS A 177     -31.062   2.674  13.323  1.00  0.64           H  
ATOM   2607  N   GLN A 178     -30.911  -0.769  12.985  1.00  0.67           N  
ATOM   2608  CA  GLN A 178     -31.700  -1.995  13.212  1.00  0.67           C  
ATOM   2609  C   GLN A 178     -33.226  -1.846  13.352  1.00  0.67           C  
ATOM   2610  O   GLN A 178     -33.972  -2.671  12.818  1.00  0.67           O  
ATOM   2611  CB  GLN A 178     -31.169  -2.714  14.459  1.00  0.67           C  
ATOM   2612  CG  GLN A 178     -31.879  -3.992  14.805  1.00  0.67           C  
ATOM   2613  CD  GLN A 178     -31.264  -4.709  16.013  1.00  0.67           C  
ATOM   2614  OE1 GLN A 178     -30.636  -4.118  16.914  1.00  0.67           O  
ATOM   2615  NE2 GLN A 178     -31.449  -6.029  16.043  1.00  0.67           N  
ATOM   2616  H   GLN A 178     -30.024  -0.678  13.481  1.00  0.67           H  
ATOM   2617  HA  GLN A 178     -31.524  -2.649  12.357  1.00  0.67           H  
ATOM   2618 1HB  GLN A 178     -30.119  -2.963  14.306  1.00  0.67           H  
ATOM   2619 2HB  GLN A 178     -31.230  -2.046  15.315  1.00  0.67           H  
ATOM   2620 1HG  GLN A 178     -32.923  -3.754  15.040  1.00  0.67           H  
ATOM   2621 2HG  GLN A 178     -31.830  -4.660  13.940  1.00  0.67           H  
ATOM   2622 1HE2 GLN A 178     -31.086  -6.571  16.801  1.00  0.67           H  
ATOM   2623 2HE2 GLN A 178     -31.960  -6.478  15.308  1.00  0.67           H  
ATOM   2624  N   ASP A 179     -33.700  -0.825  14.068  1.00  0.70           N  
ATOM   2625  CA  ASP A 179     -35.131  -0.654  14.316  1.00  0.70           C  
ATOM   2626  C   ASP A 179     -35.751   0.467  13.480  1.00  0.70           C  
ATOM   2627  O   ASP A 179     -36.804   0.991  13.843  1.00  0.70           O  
ATOM   2628  CB  ASP A 179     -35.409  -0.366  15.799  1.00  0.70           C  
ATOM   2629  CG  ASP A 179     -35.054  -1.519  16.733  1.00  0.70           C  
ATOM   2630  OD1 ASP A 179     -35.312  -2.651  16.399  1.00  0.70           O  
ATOM   2631  OD2 ASP A 179     -34.573  -1.243  17.807  1.00  0.70           O  
ATOM   2632  H   ASP A 179     -33.074  -0.123  14.454  1.00  0.70           H  
ATOM   2633  HA  ASP A 179     -35.635  -1.582  14.051  1.00  0.70           H  
ATOM   2634 1HB  ASP A 179     -34.837   0.512  16.102  1.00  0.70           H  
ATOM   2635 2HB  ASP A 179     -36.463  -0.125  15.928  1.00  0.70           H  
ATOM   2636  N   ASP A 180     -35.118   0.836  12.362  1.00  0.73           N  
ATOM   2637  CA  ASP A 180     -35.598   1.954  11.544  1.00  0.73           C  
ATOM   2638  C   ASP A 180     -37.068   1.789  11.173  1.00  0.73           C  
ATOM   2639  O   ASP A 180     -37.455   0.828  10.507  1.00  0.73           O  
ATOM   2640  CB  ASP A 180     -34.726   2.079  10.286  1.00  0.73           C  
ATOM   2641  CG  ASP A 180     -34.930   3.338   9.439  1.00  0.73           C  
ATOM   2642  OD1 ASP A 180     -36.010   3.913   9.409  1.00  0.73           O  
ATOM   2643  OD2 ASP A 180     -33.964   3.749   8.834  1.00  0.73           O  
ATOM   2644  H   ASP A 180     -34.251   0.367  12.095  1.00  0.73           H  
ATOM   2645  HA  ASP A 180     -35.496   2.866  12.116  1.00  0.73           H  
ATOM   2646 1HB  ASP A 180     -33.690   2.047  10.581  1.00  0.73           H  
ATOM   2647 2HB  ASP A 180     -34.888   1.222   9.651  1.00  0.73           H  
ATOM   2648  N   SER A 181     -37.889   2.735  11.642  1.00  0.76           N  
ATOM   2649  CA  SER A 181     -39.332   2.717  11.441  1.00  0.76           C  
ATOM   2650  C   SER A 181     -39.786   3.490  10.204  1.00  0.76           C  
ATOM   2651  O   SER A 181     -40.983   3.561   9.921  1.00  0.76           O  
ATOM   2652  CB  SER A 181     -40.043   3.234  12.687  1.00  0.76           C  
ATOM   2653  OG  SER A 181     -39.753   4.588  12.947  1.00  0.76           O  
ATOM   2654  H   SER A 181     -37.475   3.510  12.174  1.00  0.76           H  
ATOM   2655  HA  SER A 181     -39.628   1.678  11.305  1.00  0.76           H  
ATOM   2656 1HB  SER A 181     -41.114   3.113  12.558  1.00  0.76           H  
ATOM   2657 2HB  SER A 181     -39.745   2.632  13.547  1.00  0.76           H  
ATOM   2658  HG  SER A 181     -38.913   4.588  13.488  1.00  0.76           H  
ATOM   2659  N   ILE A 182     -38.839   4.102   9.497  1.00  0.77           N  
ATOM   2660  CA  ILE A 182     -39.137   4.900   8.308  1.00  0.77           C  
ATOM   2661  C   ILE A 182     -38.705   4.136   7.072  1.00  0.77           C  
ATOM   2662  O   ILE A 182     -39.454   3.989   6.103  1.00  0.77           O  
ATOM   2663  CB  ILE A 182     -38.428   6.264   8.364  1.00  0.77           C  
ATOM   2664  CG1 ILE A 182     -38.871   7.021   9.616  1.00  0.77           C  
ATOM   2665  CG2 ILE A 182     -38.698   7.068   7.105  1.00  0.77           C  
ATOM   2666  CD1 ILE A 182     -40.345   7.277   9.696  1.00  0.77           C  
ATOM   2667  H   ILE A 182     -37.855   3.987   9.767  1.00  0.77           H  
ATOM   2668  HA  ILE A 182     -40.211   5.069   8.253  1.00  0.77           H  
ATOM   2669  HB  ILE A 182     -37.351   6.098   8.457  1.00  0.77           H  
ATOM   2670 1HG1 ILE A 182     -38.575   6.444  10.493  1.00  0.77           H  
ATOM   2671 2HG1 ILE A 182     -38.358   7.979   9.642  1.00  0.77           H  
ATOM   2672 1HG2 ILE A 182     -38.172   8.020   7.166  1.00  0.77           H  
ATOM   2673 2HG2 ILE A 182     -38.344   6.510   6.238  1.00  0.77           H  
ATOM   2674 3HG2 ILE A 182     -39.768   7.249   7.010  1.00  0.77           H  
ATOM   2675 1HD1 ILE A 182     -40.568   7.817  10.616  1.00  0.77           H  
ATOM   2676 2HD1 ILE A 182     -40.659   7.873   8.840  1.00  0.77           H  
ATOM   2677 3HD1 ILE A 182     -40.882   6.328   9.694  1.00  0.77           H  
ATOM   2678  N   ALA A 183     -37.484   3.640   7.126  1.00  0.78           N  
ATOM   2679  CA  ALA A 183     -36.847   2.889   6.066  1.00  0.78           C  
ATOM   2680  C   ALA A 183     -36.221   1.616   6.650  1.00  0.78           C  
ATOM   2681  O   ALA A 183     -35.000   1.530   6.754  1.00  0.78           O  
ATOM   2682  CB  ALA A 183     -35.771   3.751   5.408  1.00  0.78           C  
ATOM   2683  H   ALA A 183     -36.941   3.812   7.970  1.00  0.78           H  
ATOM   2684  HA  ALA A 183     -37.593   2.614   5.324  1.00  0.78           H  
ATOM   2685 1HB  ALA A 183     -35.285   3.192   4.604  1.00  0.78           H  
ATOM   2686 2HB  ALA A 183     -36.221   4.654   4.999  1.00  0.78           H  
ATOM   2687 3HB  ALA A 183     -35.023   4.029   6.160  1.00  0.78           H  
ATOM   2688  N   PRO A 184     -37.015   0.590   7.009  1.00  0.78           N  
ATOM   2689  CA  PRO A 184     -36.554  -0.597   7.695  1.00  0.78           C  
ATOM   2690  C   PRO A 184     -35.421  -1.214   6.915  1.00  0.78           C  
ATOM   2691  O   PRO A 184     -35.455  -1.285   5.677  1.00  0.78           O  
ATOM   2692  CB  PRO A 184     -37.793  -1.489   7.711  1.00  0.78           C  
ATOM   2693  CG  PRO A 184     -38.947  -0.520   7.650  1.00  0.78           C  
ATOM   2694  CD  PRO A 184     -38.468   0.584   6.729  1.00  0.78           C  
ATOM   2695  HA  PRO A 184     -36.236  -0.344   8.713  1.00  0.78           H  
ATOM   2696 1HB  PRO A 184     -37.770  -2.188   6.862  1.00  0.78           H  
ATOM   2697 2HB  PRO A 184     -37.802  -2.096   8.626  1.00  0.78           H  
ATOM   2698 1HG  PRO A 184     -39.856  -1.023   7.287  1.00  0.78           H  
ATOM   2699 2HG  PRO A 184     -39.170  -0.144   8.665  1.00  0.78           H  
ATOM   2700 1HD  PRO A 184     -38.665   0.339   5.677  1.00  0.78           H  
ATOM   2701 2HD  PRO A 184     -38.960   1.487   7.042  1.00  0.78           H  
ATOM   2702  N   VAL A 185     -34.441  -1.727   7.637  1.00  0.77           N  
ATOM   2703  CA  VAL A 185     -33.264  -2.281   7.006  1.00  0.77           C  
ATOM   2704  C   VAL A 185     -33.576  -3.487   6.142  1.00  0.77           C  
ATOM   2705  O   VAL A 185     -32.946  -3.699   5.112  1.00  0.77           O  
ATOM   2706  CB  VAL A 185     -32.219  -2.627   8.092  1.00  0.77           C  
ATOM   2707  CG1 VAL A 185     -31.799  -1.362   8.797  1.00  0.77           C  
ATOM   2708  CG2 VAL A 185     -32.788  -3.607   9.093  1.00  0.77           C  
ATOM   2709  H   VAL A 185     -34.486  -1.678   8.647  1.00  0.77           H  
ATOM   2710  HA  VAL A 185     -32.838  -1.507   6.371  1.00  0.77           H  
ATOM   2711  HB  VAL A 185     -31.351  -3.060   7.624  1.00  0.77           H  
ATOM   2712 1HG1 VAL A 185     -31.052  -1.596   9.555  1.00  0.77           H  
ATOM   2713 2HG1 VAL A 185     -31.379  -0.667   8.073  1.00  0.77           H  
ATOM   2714 3HG1 VAL A 185     -32.671  -0.910   9.272  1.00  0.77           H  
ATOM   2715 1HG2 VAL A 185     -32.036  -3.831   9.845  1.00  0.77           H  
ATOM   2716 2HG2 VAL A 185     -33.665  -3.178   9.582  1.00  0.77           H  
ATOM   2717 3HG2 VAL A 185     -33.055  -4.515   8.590  1.00  0.77           H  
ATOM   2718  N   PHE A 186     -34.643  -4.204   6.455  1.00  0.75           N  
ATOM   2719  CA  PHE A 186     -34.976  -5.373   5.662  1.00  0.75           C  
ATOM   2720  C   PHE A 186     -35.867  -5.047   4.473  1.00  0.75           C  
ATOM   2721  O   PHE A 186     -36.214  -5.938   3.697  1.00  0.75           O  
ATOM   2722  CB  PHE A 186     -35.674  -6.403   6.528  1.00  0.75           C  
ATOM   2723  CG  PHE A 186     -34.805  -7.005   7.566  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186     -34.884  -6.578   8.879  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186     -33.909  -8.002   7.242  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186     -34.080  -7.133   9.847  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186     -33.109  -8.565   8.207  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186     -33.194  -8.126   9.516  1.00  0.75           C  
ATOM   2729  H   PHE A 186     -35.183  -3.971   7.275  1.00  0.75           H  
ATOM   2730  HA  PHE A 186     -34.052  -5.806   5.282  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186     -36.528  -5.939   7.022  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186     -36.058  -7.203   5.898  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186     -35.589  -5.790   9.143  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186     -33.842  -8.345   6.208  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186     -34.148  -6.782  10.878  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186     -32.411  -9.354   7.942  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186     -32.559  -8.566  10.283  1.00  0.75           H  
ATOM   2738  N   SER A 187     -36.250  -3.781   4.327  1.00  0.73           N  
ATOM   2739  CA  SER A 187     -37.083  -3.385   3.209  1.00  0.73           C  
ATOM   2740  C   SER A 187     -36.290  -2.535   2.235  1.00  0.73           C  
ATOM   2741  O   SER A 187     -36.496  -2.628   1.024  1.00  0.73           O  
ATOM   2742  CB  SER A 187     -38.289  -2.611   3.683  1.00  0.73           C  
ATOM   2743  OG  SER A 187     -39.120  -3.411   4.481  1.00  0.73           O  
ATOM   2744  H   SER A 187     -35.938  -3.066   4.978  1.00  0.73           H  
ATOM   2745  HA  SER A 187     -37.422  -4.278   2.686  1.00  0.73           H  
ATOM   2746 1HB  SER A 187     -37.955  -1.742   4.256  1.00  0.73           H  
ATOM   2747 2HB  SER A 187     -38.844  -2.243   2.824  1.00  0.73           H  
ATOM   2748  HG  SER A 187     -39.280  -4.210   3.971  1.00  0.73           H  
ATOM   2749  N   SER A 188     -35.392  -1.694   2.760  1.00  0.71           N  
ATOM   2750  CA  SER A 188     -34.638  -0.824   1.876  1.00  0.71           C  
ATOM   2751  C   SER A 188     -33.117  -1.024   1.884  1.00  0.71           C  
ATOM   2752  O   SER A 188     -32.553  -1.433   0.869  1.00  0.71           O  
ATOM   2753  CB  SER A 188     -34.925   0.615   2.234  1.00  0.71           C  
ATOM   2754  OG  SER A 188     -34.245   1.461   1.370  1.00  0.71           O  
ATOM   2755  H   SER A 188     -35.268  -1.642   3.769  1.00  0.71           H  
ATOM   2756  HA  SER A 188     -34.980  -0.998   0.857  1.00  0.71           H  
ATOM   2757 1HB  SER A 188     -35.993   0.816   2.190  1.00  0.71           H  
ATOM   2758 2HB  SER A 188     -34.597   0.803   3.260  1.00  0.71           H  
ATOM   2759  HG  SER A 188     -33.930   2.201   1.917  1.00  0.71           H  
ATOM   2760  N   ALA A 189     -32.457  -0.804   3.032  1.00  0.70           N  
ATOM   2761  CA  ALA A 189     -30.989  -0.836   3.066  1.00  0.70           C  
ATOM   2762  C   ALA A 189     -30.382  -2.176   2.683  1.00  0.70           C  
ATOM   2763  O   ALA A 189     -29.397  -2.217   1.938  1.00  0.70           O  
ATOM   2764  CB  ALA A 189     -30.495  -0.450   4.448  1.00  0.70           C  
ATOM   2765  H   ALA A 189     -32.976  -0.536   3.857  1.00  0.70           H  
ATOM   2766  HA  ALA A 189     -30.635  -0.103   2.347  1.00  0.70           H  
ATOM   2767 1HB  ALA A 189     -29.419  -0.416   4.436  1.00  0.70           H  
ATOM   2768 2HB  ALA A 189     -30.886   0.530   4.719  1.00  0.70           H  
ATOM   2769 3HB  ALA A 189     -30.827  -1.188   5.176  1.00  0.70           H  
ATOM   2770  N   ILE A 190     -30.973  -3.271   3.144  1.00  0.68           N  
ATOM   2771  CA  ILE A 190     -30.419  -4.570   2.824  1.00  0.68           C  
ATOM   2772  C   ILE A 190     -30.636  -4.927   1.351  1.00  0.68           C  
ATOM   2773  O   ILE A 190     -29.660  -5.281   0.695  1.00  0.68           O  
ATOM   2774  CB  ILE A 190     -30.878  -5.638   3.828  1.00  0.68           C  
ATOM   2775  CG1 ILE A 190     -30.272  -5.289   5.178  1.00  0.68           C  
ATOM   2776  CG2 ILE A 190     -30.468  -7.002   3.353  1.00  0.68           C  
ATOM   2777  CD1 ILE A 190     -30.856  -6.037   6.326  1.00  0.68           C  
ATOM   2778  H   ILE A 190     -31.778  -3.215   3.764  1.00  0.68           H  
ATOM   2779  HA  ILE A 190     -29.341  -4.504   2.972  1.00  0.68           H  
ATOM   2780  HB  ILE A 190     -31.928  -5.609   3.969  1.00  0.68           H  
ATOM   2781 1HG1 ILE A 190     -29.205  -5.494   5.136  1.00  0.68           H  
ATOM   2782 2HG1 ILE A 190     -30.414  -4.223   5.358  1.00  0.68           H  
ATOM   2783 1HG2 ILE A 190     -30.784  -7.748   4.079  1.00  0.68           H  
ATOM   2784 2HG2 ILE A 190     -30.940  -7.207   2.395  1.00  0.68           H  
ATOM   2785 3HG2 ILE A 190     -29.384  -7.034   3.238  1.00  0.68           H  
ATOM   2786 1HD1 ILE A 190     -30.365  -5.714   7.246  1.00  0.68           H  
ATOM   2787 2HD1 ILE A 190     -31.913  -5.831   6.399  1.00  0.68           H  
ATOM   2788 3HD1 ILE A 190     -30.708  -7.098   6.173  1.00  0.68           H  
ATOM   2789  N   PRO A 191     -31.865  -4.910   0.780  1.00  0.67           N  
ATOM   2790  CA  PRO A 191     -32.083  -5.095  -0.644  1.00  0.67           C  
ATOM   2791  C   PRO A 191     -31.194  -4.200  -1.508  1.00  0.67           C  
ATOM   2792  O   PRO A 191     -30.678  -4.664  -2.522  1.00  0.67           O  
ATOM   2793  CB  PRO A 191     -33.560  -4.742  -0.792  1.00  0.67           C  
ATOM   2794  CG  PRO A 191     -34.160  -5.158   0.522  1.00  0.67           C  
ATOM   2795  CD  PRO A 191     -33.126  -4.790   1.558  1.00  0.67           C  
ATOM   2796  HA  PRO A 191     -31.920  -6.152  -0.892  1.00  0.67           H  
ATOM   2797 1HB  PRO A 191     -33.670  -3.658  -0.977  1.00  0.67           H  
ATOM   2798 2HB  PRO A 191     -33.994  -5.263  -1.654  1.00  0.67           H  
ATOM   2799 1HG  PRO A 191     -35.111  -4.652   0.676  1.00  0.67           H  
ATOM   2800 2HG  PRO A 191     -34.380  -6.234   0.518  1.00  0.67           H  
ATOM   2801 1HD  PRO A 191     -33.295  -3.788   1.928  1.00  0.67           H  
ATOM   2802 2HD  PRO A 191     -33.213  -5.536   2.325  1.00  0.67           H  
ATOM   2803  N   ILE A 192     -30.932  -2.952  -1.084  1.00  0.66           N  
ATOM   2804  CA  ILE A 192     -30.038  -2.105  -1.872  1.00  0.66           C  
ATOM   2805  C   ILE A 192     -28.623  -2.668  -1.841  1.00  0.66           C  
ATOM   2806  O   ILE A 192     -27.970  -2.812  -2.878  1.00  0.66           O  
ATOM   2807  CB  ILE A 192     -30.052  -0.654  -1.386  1.00  0.66           C  
ATOM   2808  CG1 ILE A 192     -31.428  -0.005  -1.691  1.00  0.66           C  
ATOM   2809  CG2 ILE A 192     -28.954   0.089  -2.027  1.00  0.66           C  
ATOM   2810  CD1 ILE A 192     -31.658   1.332  -1.010  1.00  0.66           C  
ATOM   2811  H   ILE A 192     -31.380  -2.558  -0.253  1.00  0.66           H  
ATOM   2812  HA  ILE A 192     -30.381  -2.110  -2.903  1.00  0.66           H  
ATOM   2813  HB  ILE A 192     -29.919  -0.638  -0.302  1.00  0.66           H  
ATOM   2814 1HG1 ILE A 192     -31.511   0.140  -2.745  1.00  0.66           H  
ATOM   2815 2HG1 ILE A 192     -32.212  -0.687  -1.386  1.00  0.66           H  
ATOM   2816 1HG2 ILE A 192     -28.986   1.096  -1.646  1.00  0.66           H  
ATOM   2817 2HG2 ILE A 192     -28.011  -0.373  -1.783  1.00  0.66           H  
ATOM   2818 3HG2 ILE A 192     -29.076   0.087  -3.096  1.00  0.66           H  
ATOM   2819 1HD1 ILE A 192     -32.643   1.717  -1.277  1.00  0.66           H  
ATOM   2820 2HD1 ILE A 192     -31.607   1.196   0.069  1.00  0.66           H  
ATOM   2821 3HD1 ILE A 192     -30.894   2.040  -1.329  1.00  0.66           H  
ATOM   2822  N   TYR A 193     -28.154  -3.027  -0.654  1.00  0.66           N  
ATOM   2823  CA  TYR A 193     -26.842  -3.627  -0.529  1.00  0.66           C  
ATOM   2824  C   TYR A 193     -26.733  -4.860  -1.409  1.00  0.66           C  
ATOM   2825  O   TYR A 193     -25.738  -5.043  -2.118  1.00  0.66           O  
ATOM   2826  CB  TYR A 193     -26.543  -3.958   0.930  1.00  0.66           C  
ATOM   2827  CG  TYR A 193     -25.274  -4.730   1.123  1.00  0.66           C  
ATOM   2828  CD1 TYR A 193     -24.033  -4.106   1.038  1.00  0.66           C  
ATOM   2829  CD2 TYR A 193     -25.354  -6.081   1.422  1.00  0.66           C  
ATOM   2830  CE1 TYR A 193     -22.889  -4.847   1.249  1.00  0.66           C  
ATOM   2831  CE2 TYR A 193     -24.208  -6.814   1.622  1.00  0.66           C  
ATOM   2832  CZ  TYR A 193     -22.981  -6.202   1.532  1.00  0.66           C  
ATOM   2833  OH  TYR A 193     -21.846  -6.937   1.708  1.00  0.66           O  
ATOM   2834  H   TYR A 193     -28.712  -2.877   0.188  1.00  0.66           H  
ATOM   2835  HA  TYR A 193     -26.102  -2.914  -0.879  1.00  0.66           H  
ATOM   2836 1HB  TYR A 193     -26.480  -3.034   1.511  1.00  0.66           H  
ATOM   2837 2HB  TYR A 193     -27.357  -4.539   1.347  1.00  0.66           H  
ATOM   2838  HD1 TYR A 193     -23.964  -3.038   0.818  1.00  0.66           H  
ATOM   2839  HD2 TYR A 193     -26.331  -6.564   1.491  1.00  0.66           H  
ATOM   2840  HE1 TYR A 193     -21.921  -4.371   1.187  1.00  0.66           H  
ATOM   2841  HE2 TYR A 193     -24.274  -7.878   1.849  1.00  0.66           H  
ATOM   2842  HH  TYR A 193     -22.079  -7.855   1.873  1.00  0.66           H  
ATOM   2843  N   ASN A 194     -27.735  -5.729  -1.334  1.00  0.67           N  
ATOM   2844  CA  ASN A 194     -27.761  -6.945  -2.124  1.00  0.67           C  
ATOM   2845  C   ASN A 194     -27.835  -6.672  -3.638  1.00  0.67           C  
ATOM   2846  O   ASN A 194     -27.211  -7.388  -4.423  1.00  0.67           O  
ATOM   2847  CB  ASN A 194     -28.916  -7.808  -1.666  1.00  0.67           C  
ATOM   2848  CG  ASN A 194     -28.646  -8.457  -0.332  1.00  0.67           C  
ATOM   2849  OD1 ASN A 194     -27.486  -8.604   0.075  1.00  0.67           O  
ATOM   2850  ND2 ASN A 194     -29.686  -8.867   0.346  1.00  0.67           N  
ATOM   2851  H   ASN A 194     -28.514  -5.526  -0.710  1.00  0.67           H  
ATOM   2852  HA  ASN A 194     -26.835  -7.486  -1.938  1.00  0.67           H  
ATOM   2853 1HB  ASN A 194     -29.808  -7.189  -1.581  1.00  0.67           H  
ATOM   2854 2HB  ASN A 194     -29.118  -8.577  -2.409  1.00  0.67           H  
ATOM   2855 1HD2 ASN A 194     -29.556  -9.329   1.225  1.00  0.67           H  
ATOM   2856 2HD2 ASN A 194     -30.605  -8.735  -0.021  1.00  0.67           H  
ATOM   2857  N   ALA A 195     -28.576  -5.630  -4.044  1.00  0.68           N  
ATOM   2858  CA  ALA A 195     -28.718  -5.242  -5.449  1.00  0.68           C  
ATOM   2859  C   ALA A 195     -27.389  -4.831  -6.081  1.00  0.68           C  
ATOM   2860  O   ALA A 195     -27.128  -5.165  -7.235  1.00  0.68           O  
ATOM   2861  CB  ALA A 195     -29.709  -4.096  -5.585  1.00  0.68           C  
ATOM   2862  H   ALA A 195     -29.092  -5.093  -3.353  1.00  0.68           H  
ATOM   2863  HA  ALA A 195     -29.095  -6.104  -5.996  1.00  0.68           H  
ATOM   2864 1HB  ALA A 195     -29.832  -3.832  -6.634  1.00  0.68           H  
ATOM   2865 2HB  ALA A 195     -30.671  -4.391  -5.169  1.00  0.68           H  
ATOM   2866 3HB  ALA A 195     -29.334  -3.234  -5.042  1.00  0.68           H  
ATOM   2867  N   ILE A 196     -26.527  -4.165  -5.315  1.00  0.70           N  
ATOM   2868  CA  ILE A 196     -25.255  -3.697  -5.862  1.00  0.70           C  
ATOM   2869  C   ILE A 196     -24.404  -4.914  -6.289  1.00  0.70           C  
ATOM   2870  O   ILE A 196     -24.220  -5.833  -5.491  1.00  0.70           O  
ATOM   2871  CB  ILE A 196     -24.532  -2.777  -4.851  1.00  0.70           C  
ATOM   2872  CG1 ILE A 196     -25.409  -1.499  -4.681  1.00  0.70           C  
ATOM   2873  CG2 ILE A 196     -23.107  -2.414  -5.317  1.00  0.70           C  
ATOM   2874  CD1 ILE A 196     -24.997  -0.583  -3.575  1.00  0.70           C  
ATOM   2875  H   ILE A 196     -26.805  -3.917  -4.361  1.00  0.70           H  
ATOM   2876  HA  ILE A 196     -25.487  -3.066  -6.694  1.00  0.70           H  
ATOM   2877  HB  ILE A 196     -24.487  -3.281  -3.884  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 196     -25.385  -0.942  -5.616  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 196     -26.432  -1.810  -4.501  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 196     -22.633  -1.765  -4.580  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 196     -22.519  -3.327  -5.428  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 196     -23.150  -1.892  -6.270  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 196     -25.671   0.271  -3.543  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 196     -25.038  -1.119  -2.626  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 196     -23.983  -0.241  -3.760  1.00  0.70           H  
ATOM   2886  N   PRO A 197     -23.871  -4.967  -7.535  1.00  0.71           N  
ATOM   2887  CA  PRO A 197     -23.136  -6.089  -8.101  1.00  0.71           C  
ATOM   2888  C   PRO A 197     -21.941  -6.499  -7.278  1.00  0.71           C  
ATOM   2889  O   PRO A 197     -21.283  -5.667  -6.660  1.00  0.71           O  
ATOM   2890  CB  PRO A 197     -22.663  -5.545  -9.455  1.00  0.71           C  
ATOM   2891  CG  PRO A 197     -23.626  -4.472  -9.795  1.00  0.71           C  
ATOM   2892  CD  PRO A 197     -23.993  -3.832  -8.490  1.00  0.71           C  
ATOM   2893  HA  PRO A 197     -23.828  -6.939  -8.232  1.00  0.71           H  
ATOM   2894 1HB  PRO A 197     -21.634  -5.161  -9.364  1.00  0.71           H  
ATOM   2895 2HB  PRO A 197     -22.641  -6.347 -10.204  1.00  0.71           H  
ATOM   2896 1HG  PRO A 197     -23.187  -3.753 -10.508  1.00  0.71           H  
ATOM   2897 2HG  PRO A 197     -24.494  -4.918 -10.292  1.00  0.71           H  
ATOM   2898 1HD  PRO A 197     -23.300  -3.019  -8.252  1.00  0.71           H  
ATOM   2899 2HD  PRO A 197     -25.004  -3.497  -8.624  1.00  0.71           H  
ATOM   2900  N   ASN A 198     -21.595  -7.783  -7.343  1.00  0.72           N  
ATOM   2901  CA  ASN A 198     -20.444  -8.324  -6.614  1.00  0.72           C  
ATOM   2902  C   ASN A 198     -19.114  -7.870  -7.228  1.00  0.72           C  
ATOM   2903  O   ASN A 198     -18.041  -8.067  -6.657  1.00  0.72           O  
ATOM   2904  CB  ASN A 198     -20.533  -9.835  -6.546  1.00  0.72           C  
ATOM   2905  CG  ASN A 198     -21.614 -10.290  -5.598  1.00  0.72           C  
ATOM   2906  OD1 ASN A 198     -22.018  -9.554  -4.685  1.00  0.72           O  
ATOM   2907  ND2 ASN A 198     -22.092 -11.490  -5.798  1.00  0.72           N  
ATOM   2908  H   ASN A 198     -22.165  -8.420  -7.885  1.00  0.72           H  
ATOM   2909  HA  ASN A 198     -20.474  -7.935  -5.593  1.00  0.72           H  
ATOM   2910 1HB  ASN A 198     -20.736 -10.236  -7.539  1.00  0.72           H  
ATOM   2911 2HB  ASN A 198     -19.577 -10.241  -6.213  1.00  0.72           H  
ATOM   2912 1HD2 ASN A 198     -22.812 -11.849  -5.203  1.00  0.72           H  
ATOM   2913 2HD2 ASN A 198     -21.738 -12.050  -6.546  1.00  0.72           H  
ATOM   2914  N   SER A 199     -19.197  -7.226  -8.389  1.00  0.71           N  
ATOM   2915  CA  SER A 199     -18.037  -6.639  -9.038  1.00  0.71           C  
ATOM   2916  C   SER A 199     -17.677  -5.290  -8.395  1.00  0.71           C  
ATOM   2917  O   SER A 199     -16.614  -4.732  -8.675  1.00  0.71           O  
ATOM   2918  CB  SER A 199     -18.301  -6.432 -10.513  1.00  0.71           C  
ATOM   2919  OG  SER A 199     -19.282  -5.452 -10.715  1.00  0.71           O  
ATOM   2920  H   SER A 199     -20.103  -7.117  -8.815  1.00  0.71           H  
ATOM   2921  HA  SER A 199     -17.191  -7.316  -8.918  1.00  0.71           H  
ATOM   2922 1HB  SER A 199     -17.376  -6.125 -10.998  1.00  0.71           H  
ATOM   2923 2HB  SER A 199     -18.616  -7.369 -10.968  1.00  0.71           H  
ATOM   2924  HG  SER A 199     -19.074  -4.735 -10.093  1.00  0.71           H  
ATOM   2925  N   THR A 200     -18.567  -4.768  -7.541  1.00  0.71           N  
ATOM   2926  CA  THR A 200     -18.361  -3.494  -6.872  1.00  0.71           C  
ATOM   2927  C   THR A 200     -18.051  -3.765  -5.397  1.00  0.71           C  
ATOM   2928  O   THR A 200     -18.759  -4.513  -4.717  1.00  0.71           O  
ATOM   2929  CB  THR A 200     -19.616  -2.595  -7.027  1.00  0.71           C  
ATOM   2930  OG1 THR A 200     -19.859  -2.360  -8.436  1.00  0.71           O  
ATOM   2931  CG2 THR A 200     -19.432  -1.270  -6.339  1.00  0.71           C  
ATOM   2932  H   THR A 200     -19.431  -5.265  -7.327  1.00  0.71           H  
ATOM   2933  HA  THR A 200     -17.506  -2.986  -7.318  1.00  0.71           H  
ATOM   2934  HB  THR A 200     -20.472  -3.107  -6.605  1.00  0.71           H  
ATOM   2935  HG1 THR A 200     -20.665  -1.793  -8.563  1.00  0.71           H  
ATOM   2936 1HG2 THR A 200     -20.331  -0.668  -6.477  1.00  0.71           H  
ATOM   2937 2HG2 THR A 200     -19.264  -1.420  -5.282  1.00  0.71           H  
ATOM   2938 3HG2 THR A 200     -18.578  -0.759  -6.773  1.00  0.71           H  
ATOM   2939  N   ARG A 201     -16.973  -3.182  -4.894  1.00  0.69           N  
ATOM   2940  CA  ARG A 201     -16.637  -3.396  -3.493  1.00  0.69           C  
ATOM   2941  C   ARG A 201     -17.748  -2.792  -2.661  1.00  0.69           C  
ATOM   2942  O   ARG A 201     -18.291  -1.746  -3.019  1.00  0.69           O  
ATOM   2943  CB  ARG A 201     -15.293  -2.778  -3.153  1.00  0.69           C  
ATOM   2944  CG  ARG A 201     -14.136  -3.463  -3.869  1.00  0.69           C  
ATOM   2945  CD  ARG A 201     -12.828  -2.844  -3.579  1.00  0.69           C  
ATOM   2946  NE  ARG A 201     -11.768  -3.436  -4.389  1.00  0.69           N  
ATOM   2947  CZ  ARG A 201     -10.449  -3.155  -4.286  1.00  0.69           C  
ATOM   2948  NH1 ARG A 201     -10.015  -2.309  -3.385  1.00  0.69           N  
ATOM   2949  NH2 ARG A 201      -9.589  -3.744  -5.098  1.00  0.69           N  
ATOM   2950  H   ARG A 201     -16.397  -2.594  -5.479  1.00  0.69           H  
ATOM   2951  HA  ARG A 201     -16.587  -4.470  -3.292  1.00  0.69           H  
ATOM   2952 1HB  ARG A 201     -15.288  -1.724  -3.421  1.00  0.69           H  
ATOM   2953 2HB  ARG A 201     -15.118  -2.849  -2.077  1.00  0.69           H  
ATOM   2954 1HG  ARG A 201     -14.096  -4.508  -3.551  1.00  0.69           H  
ATOM   2955 2HG  ARG A 201     -14.305  -3.420  -4.945  1.00  0.69           H  
ATOM   2956 1HD  ARG A 201     -12.885  -1.791  -3.817  1.00  0.69           H  
ATOM   2957 2HD  ARG A 201     -12.575  -2.976  -2.528  1.00  0.69           H  
ATOM   2958  HE  ARG A 201     -12.047  -4.097  -5.103  1.00  0.69           H  
ATOM   2959 1HH1 ARG A 201     -10.665  -1.866  -2.758  1.00  0.69           H  
ATOM   2960 2HH1 ARG A 201      -9.028  -2.108  -3.317  1.00  0.69           H  
ATOM   2961 1HH2 ARG A 201      -9.919  -4.397  -5.795  1.00  0.69           H  
ATOM   2962 2HH2 ARG A 201      -8.604  -3.540  -5.024  1.00  0.69           H  
ATOM   2963  N   LYS A 202     -18.126  -3.453  -1.593  1.00  0.68           N  
ATOM   2964  CA  LYS A 202     -19.207  -2.929  -0.787  1.00  0.68           C  
ATOM   2965  C   LYS A 202     -19.128  -3.344   0.668  1.00  0.68           C  
ATOM   2966  O   LYS A 202     -18.459  -4.321   1.024  1.00  0.68           O  
ATOM   2967  CB  LYS A 202     -20.554  -3.294  -1.442  1.00  0.68           C  
ATOM   2968  CG  LYS A 202     -20.822  -4.791  -1.607  1.00  0.68           C  
ATOM   2969  CD  LYS A 202     -22.160  -5.040  -2.332  1.00  0.68           C  
ATOM   2970  CE  LYS A 202     -22.514  -6.524  -2.373  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202     -23.826  -6.762  -3.043  1.00  0.68           N  
ATOM   2972  H   LYS A 202     -17.664  -4.312  -1.344  1.00  0.68           H  
ATOM   2973  HA  LYS A 202     -19.123  -1.850  -0.807  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202     -21.368  -2.870  -0.852  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202     -20.613  -2.841  -2.435  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202     -20.038  -5.206  -2.236  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202     -20.801  -5.300  -0.651  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202     -22.970  -4.492  -1.846  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202     -22.079  -4.691  -3.363  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202     -21.737  -7.074  -2.904  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202     -22.574  -6.892  -1.352  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202     -24.054  -7.736  -3.042  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202     -24.553  -6.238  -2.562  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202     -23.831  -6.440  -3.999  1.00  0.68           H  
ATOM   2985  N   ASN A 203     -19.828  -2.588   1.500  1.00  0.67           N  
ATOM   2986  CA  ASN A 203     -19.872  -2.834   2.938  1.00  0.67           C  
ATOM   2987  C   ASN A 203     -21.207  -2.404   3.545  1.00  0.67           C  
ATOM   2988  O   ASN A 203     -21.687  -1.311   3.258  1.00  0.67           O  
ATOM   2989  CB  ASN A 203     -18.694  -2.113   3.583  1.00  0.67           C  
ATOM   2990  CG  ASN A 203     -18.485  -2.363   5.036  1.00  0.67           C  
ATOM   2991  OD1 ASN A 203     -19.352  -2.076   5.854  1.00  0.67           O  
ATOM   2992  ND2 ASN A 203     -17.325  -2.871   5.377  1.00  0.67           N  
ATOM   2993  H   ASN A 203     -20.311  -1.780   1.104  1.00  0.67           H  
ATOM   2994  HA  ASN A 203     -19.771  -3.901   3.112  1.00  0.67           H  
ATOM   2995 1HB  ASN A 203     -17.796  -2.436   3.075  1.00  0.67           H  
ATOM   2996 2HB  ASN A 203     -18.794  -1.041   3.420  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 203     -17.109  -3.048   6.345  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 203     -16.646  -3.084   4.678  1.00  0.67           H  
ATOM   2999  N   TYR A 204     -21.834  -3.286   4.323  1.00  0.67           N  
ATOM   3000  CA  TYR A 204     -23.091  -2.963   4.994  1.00  0.67           C  
ATOM   3001  C   TYR A 204     -22.974  -3.074   6.498  1.00  0.67           C  
ATOM   3002  O   TYR A 204     -22.524  -4.092   7.031  1.00  0.67           O  
ATOM   3003  CB  TYR A 204     -24.260  -3.804   4.504  1.00  0.67           C  
ATOM   3004  CG  TYR A 204     -25.531  -3.537   5.273  1.00  0.67           C  
ATOM   3005  CD1 TYR A 204     -26.159  -2.327   5.113  1.00  0.67           C  
ATOM   3006  CD2 TYR A 204     -26.066  -4.481   6.126  1.00  0.67           C  
ATOM   3007  CE1 TYR A 204     -27.288  -2.029   5.808  1.00  0.67           C  
ATOM   3008  CE2 TYR A 204     -27.218  -4.184   6.824  1.00  0.67           C  
ATOM   3009  CZ  TYR A 204     -27.819  -2.948   6.663  1.00  0.67           C  
ATOM   3010  OH  TYR A 204     -28.939  -2.626   7.357  1.00  0.67           O  
ATOM   3011  H   TYR A 204     -21.393  -4.184   4.490  1.00  0.67           H  
ATOM   3012  HA  TYR A 204     -23.327  -1.937   4.763  1.00  0.67           H  
ATOM   3013 1HB  TYR A 204     -24.455  -3.532   3.515  1.00  0.67           H  
ATOM   3014 2HB  TYR A 204     -24.024  -4.864   4.545  1.00  0.67           H  
ATOM   3015  HD1 TYR A 204     -25.733  -1.601   4.446  1.00  0.67           H  
ATOM   3016  HD2 TYR A 204     -25.584  -5.439   6.252  1.00  0.67           H  
ATOM   3017  HE1 TYR A 204     -27.754  -1.063   5.691  1.00  0.67           H  
ATOM   3018  HE2 TYR A 204     -27.651  -4.919   7.510  1.00  0.67           H  
ATOM   3019  HH  TYR A 204     -29.181  -3.368   7.928  1.00  0.67           H  
ATOM   3020  N   VAL A 205     -23.369  -2.000   7.177  1.00  0.67           N  
ATOM   3021  CA  VAL A 205     -23.292  -1.919   8.631  1.00  0.67           C  
ATOM   3022  C   VAL A 205     -24.650  -1.608   9.254  1.00  0.67           C  
ATOM   3023  O   VAL A 205     -25.199  -0.538   8.994  1.00  0.67           O  
ATOM   3024  CB  VAL A 205     -22.353  -0.768   8.979  1.00  0.67           C  
ATOM   3025  CG1 VAL A 205     -22.217  -0.622  10.498  1.00  0.67           C  
ATOM   3026  CG2 VAL A 205     -21.034  -0.946   8.261  1.00  0.67           C  
ATOM   3027  H   VAL A 205     -23.721  -1.201   6.642  1.00  0.67           H  
ATOM   3028  HA  VAL A 205     -22.918  -2.865   9.027  1.00  0.67           H  
ATOM   3029  HB  VAL A 205     -22.801   0.127   8.618  1.00  0.67           H  
ATOM   3030 1HG1 VAL A 205     -21.582   0.228  10.734  1.00  0.67           H  
ATOM   3031 2HG1 VAL A 205     -23.206  -0.468  10.940  1.00  0.67           H  
ATOM   3032 3HG1 VAL A 205     -21.776  -1.526  10.904  1.00  0.67           H  
ATOM   3033 1HG2 VAL A 205     -20.401  -0.101   8.452  1.00  0.67           H  
ATOM   3034 2HG2 VAL A 205     -20.546  -1.864   8.595  1.00  0.67           H  
ATOM   3035 3HG2 VAL A 205     -21.216  -0.994   7.191  1.00  0.67           H  
ATOM   3036  N   GLU A 206     -25.156  -2.496  10.105  1.00  0.68           N  
ATOM   3037  CA  GLU A 206     -26.452  -2.285  10.756  1.00  0.68           C  
ATOM   3038  C   GLU A 206     -26.288  -1.969  12.237  1.00  0.68           C  
ATOM   3039  O   GLU A 206     -25.874  -2.851  12.996  1.00  0.68           O  
ATOM   3040  CB  GLU A 206     -27.312  -3.533  10.585  1.00  0.68           C  
ATOM   3041  CG  GLU A 206     -28.698  -3.486  11.180  1.00  0.68           C  
ATOM   3042  CD  GLU A 206     -29.437  -4.775  10.909  1.00  0.68           C  
ATOM   3043  OE1 GLU A 206     -28.921  -5.574  10.152  1.00  0.68           O  
ATOM   3044  OE2 GLU A 206     -30.482  -4.973  11.466  1.00  0.68           O  
ATOM   3045  H   GLU A 206     -24.640  -3.357  10.296  1.00  0.68           H  
ATOM   3046  HA  GLU A 206     -26.952  -1.444  10.278  1.00  0.68           H  
ATOM   3047 1HB  GLU A 206     -27.422  -3.741   9.543  1.00  0.68           H  
ATOM   3048 2HB  GLU A 206     -26.792  -4.383  11.029  1.00  0.68           H  
ATOM   3049 1HG  GLU A 206     -28.624  -3.327  12.258  1.00  0.68           H  
ATOM   3050 2HG  GLU A 206     -29.244  -2.646  10.752  1.00  0.68           H  
ATOM   3051  N   ILE A 207     -26.624  -0.736  12.639  1.00  0.70           N  
ATOM   3052  CA  ILE A 207     -26.460  -0.252  14.015  1.00  0.70           C  
ATOM   3053  C   ILE A 207     -27.458  -0.885  14.968  1.00  0.70           C  
ATOM   3054  O   ILE A 207     -28.657  -0.951  14.691  1.00  0.70           O  
ATOM   3055  CB  ILE A 207     -26.579   1.280  14.079  1.00  0.70           C  
ATOM   3056  CG1 ILE A 207     -25.490   1.921  13.263  1.00  0.70           C  
ATOM   3057  CG2 ILE A 207     -26.535   1.782  15.495  1.00  0.70           C  
ATOM   3058  CD1 ILE A 207     -24.114   1.561  13.744  1.00  0.70           C  
ATOM   3059  H   ILE A 207     -26.989  -0.087  11.942  1.00  0.70           H  
ATOM   3060  HA  ILE A 207     -25.461  -0.516  14.353  1.00  0.70           H  
ATOM   3061  HB  ILE A 207     -27.516   1.573  13.641  1.00  0.70           H  
ATOM   3062 1HG1 ILE A 207     -25.601   1.615  12.217  1.00  0.70           H  
ATOM   3063 2HG1 ILE A 207     -25.604   3.003  13.325  1.00  0.70           H  
ATOM   3064 1HG2 ILE A 207     -26.633   2.869  15.500  1.00  0.70           H  
ATOM   3065 2HG2 ILE A 207     -27.350   1.348  16.072  1.00  0.70           H  
ATOM   3066 3HG2 ILE A 207     -25.582   1.499  15.946  1.00  0.70           H  
ATOM   3067 1HD1 ILE A 207     -23.358   2.038  13.132  1.00  0.70           H  
ATOM   3068 2HD1 ILE A 207     -23.992   1.873  14.785  1.00  0.70           H  
ATOM   3069 3HD1 ILE A 207     -24.023   0.500  13.670  1.00  0.70           H  
ATOM   3070  N   ARG A 208     -26.956  -1.376  16.092  1.00  0.71           N  
ATOM   3071  CA  ARG A 208     -27.806  -2.065  17.052  1.00  0.71           C  
ATOM   3072  C   ARG A 208     -28.721  -1.146  17.859  1.00  0.71           C  
ATOM   3073  O   ARG A 208     -28.290  -0.115  18.376  1.00  0.71           O  
ATOM   3074  CB  ARG A 208     -26.959  -2.882  18.007  1.00  0.71           C  
ATOM   3075  CG  ARG A 208     -27.737  -3.760  18.963  1.00  0.71           C  
ATOM   3076  CD  ARG A 208     -26.848  -4.523  19.843  1.00  0.71           C  
ATOM   3077  NE  ARG A 208     -26.093  -5.569  19.151  1.00  0.71           N  
ATOM   3078  CZ  ARG A 208     -26.539  -6.826  18.931  1.00  0.71           C  
ATOM   3079  NH1 ARG A 208     -27.725  -7.190  19.360  1.00  0.71           N  
ATOM   3080  NH2 ARG A 208     -25.780  -7.701  18.296  1.00  0.71           N  
ATOM   3081  H   ARG A 208     -25.962  -1.259  16.301  1.00  0.71           H  
ATOM   3082  HA  ARG A 208     -28.438  -2.756  16.496  1.00  0.71           H  
ATOM   3083 1HB  ARG A 208     -26.286  -3.518  17.448  1.00  0.71           H  
ATOM   3084 2HB  ARG A 208     -26.341  -2.209  18.608  1.00  0.71           H  
ATOM   3085 1HG  ARG A 208     -28.338  -3.133  19.585  1.00  0.71           H  
ATOM   3086 2HG  ARG A 208     -28.374  -4.450  18.408  1.00  0.71           H  
ATOM   3087 1HD  ARG A 208     -26.148  -3.830  20.272  1.00  0.71           H  
ATOM   3088 2HD  ARG A 208     -27.431  -4.988  20.637  1.00  0.71           H  
ATOM   3089  HE  ARG A 208     -25.173  -5.332  18.798  1.00  0.71           H  
ATOM   3090 1HH1 ARG A 208     -28.313  -6.530  19.848  1.00  0.71           H  
ATOM   3091 2HH1 ARG A 208     -28.054  -8.131  19.197  1.00  0.71           H  
ATOM   3092 1HH2 ARG A 208     -24.863  -7.430  17.955  1.00  0.71           H  
ATOM   3093 2HH2 ARG A 208     -26.112  -8.638  18.135  1.00  0.71           H  
ATOM   3094  N   ASN A 209     -29.983  -1.564  17.990  1.00  0.73           N  
ATOM   3095  CA  ASN A 209     -31.001  -0.894  18.807  1.00  0.73           C  
ATOM   3096  C   ASN A 209     -31.246   0.602  18.565  1.00  0.73           C  
ATOM   3097  O   ASN A 209     -31.345   1.362  19.531  1.00  0.73           O  
ATOM   3098  CB  ASN A 209     -30.716  -1.079  20.292  1.00  0.73           C  
ATOM   3099  CG  ASN A 209     -30.792  -2.516  20.782  1.00  0.73           C  
ATOM   3100  OD1 ASN A 209     -31.564  -3.340  20.288  1.00  0.73           O  
ATOM   3101  ND2 ASN A 209     -29.995  -2.819  21.783  1.00  0.73           N  
ATOM   3102  H   ASN A 209     -30.253  -2.421  17.505  1.00  0.73           H  
ATOM   3103  HA  ASN A 209     -31.952  -1.390  18.589  1.00  0.73           H  
ATOM   3104 1HB  ASN A 209     -29.724  -0.689  20.520  1.00  0.73           H  
ATOM   3105 2HB  ASN A 209     -31.430  -0.486  20.863  1.00  0.73           H  
ATOM   3106 1HD2 ASN A 209     -30.001  -3.745  22.166  1.00  0.73           H  
ATOM   3107 2HD2 ASN A 209     -29.388  -2.122  22.169  1.00  0.73           H  
ATOM   3108  N   ASP A 210     -31.368   1.041  17.311  1.00  0.76           N  
ATOM   3109  CA  ASP A 210     -31.678   2.458  17.072  1.00  0.76           C  
ATOM   3110  C   ASP A 210     -32.519   2.632  15.794  1.00  0.76           C  
ATOM   3111  O   ASP A 210     -32.763   1.676  15.059  1.00  0.76           O  
ATOM   3112  CB  ASP A 210     -30.371   3.290  17.037  1.00  0.76           C  
ATOM   3113  CG  ASP A 210     -30.546   4.875  17.409  1.00  0.76           C  
ATOM   3114  OD1 ASP A 210     -31.651   5.366  17.320  1.00  0.76           O  
ATOM   3115  OD2 ASP A 210     -29.554   5.534  17.752  1.00  0.76           O  
ATOM   3116  H   ASP A 210     -31.259   0.394  16.547  1.00  0.76           H  
ATOM   3117  HA  ASP A 210     -32.272   2.822  17.910  1.00  0.76           H  
ATOM   3118 1HB  ASP A 210     -29.649   2.857  17.738  1.00  0.76           H  
ATOM   3119 2HB  ASP A 210     -29.928   3.201  16.044  1.00  0.76           H  
ATOM   3120  N   ASP A 211     -32.981   3.860  15.553  1.00  0.78           N  
ATOM   3121  CA  ASP A 211     -33.887   4.186  14.440  1.00  0.78           C  
ATOM   3122  C   ASP A 211     -33.199   5.066  13.389  1.00  0.78           C  
ATOM   3123  O   ASP A 211     -32.018   5.355  13.513  1.00  0.78           O  
ATOM   3124  CB  ASP A 211     -35.158   4.868  15.023  1.00  0.78           C  
ATOM   3125  CG  ASP A 211     -36.501   4.754  14.174  1.00  0.78           C  
ATOM   3126  OD1 ASP A 211     -36.435   4.817  12.981  1.00  0.78           O  
ATOM   3127  OD2 ASP A 211     -37.556   4.636  14.722  1.00  0.78           O  
ATOM   3128  H   ASP A 211     -32.704   4.595  16.203  1.00  0.78           H  
ATOM   3129  HA  ASP A 211     -34.181   3.254  13.966  1.00  0.78           H  
ATOM   3130 1HB  ASP A 211     -35.354   4.441  16.008  1.00  0.78           H  
ATOM   3131 2HB  ASP A 211     -34.944   5.928  15.179  1.00  0.78           H  
ATOM   3132  N   HIS A 212     -33.954   5.562  12.405  1.00  0.81           N  
ATOM   3133  CA  HIS A 212     -33.451   6.326  11.244  1.00  0.81           C  
ATOM   3134  C   HIS A 212     -32.576   7.527  11.544  1.00  0.81           C  
ATOM   3135  O   HIS A 212     -31.924   8.067  10.651  1.00  0.81           O  
ATOM   3136  CB  HIS A 212     -34.631   6.825  10.407  1.00  0.81           C  
ATOM   3137  CG  HIS A 212     -35.518   7.838  11.061  1.00  0.81           C  
ATOM   3138  ND1 HIS A 212     -36.401   7.497  12.050  1.00  0.81           N  
ATOM   3139  CD2 HIS A 212     -35.704   9.158  10.826  1.00  0.81           C  
ATOM   3140  CE1 HIS A 212     -37.087   8.563  12.421  1.00  0.81           C  
ATOM   3141  NE2 HIS A 212     -36.689   9.592  11.689  1.00  0.81           N  
ATOM   3142  H   HIS A 212     -34.942   5.321  12.409  1.00  0.81           H  
ATOM   3143  HA  HIS A 212     -32.868   5.648  10.619  1.00  0.81           H  
ATOM   3144 1HB  HIS A 212     -34.260   7.244   9.473  1.00  0.81           H  
ATOM   3145 2HB  HIS A 212     -35.258   5.999  10.155  1.00  0.81           H  
ATOM   3146  HD1 HIS A 212     -36.526   6.549  12.419  1.00  0.81           H  
ATOM   3147  HD2 HIS A 212     -35.248   9.854  10.126  1.00  0.81           H  
ATOM   3148  HE1 HIS A 212     -37.839   8.486  13.204  1.00  0.81           H  
ATOM   3149  N   LEU A 213     -32.578   7.981  12.779  1.00  0.85           N  
ATOM   3150  CA  LEU A 213     -31.786   9.120  13.162  1.00  0.85           C  
ATOM   3151  C   LEU A 213     -30.434   8.713  13.722  1.00  0.85           C  
ATOM   3152  O   LEU A 213     -29.645   9.572  14.104  1.00  0.85           O  
ATOM   3153  CB  LEU A 213     -32.542   9.966  14.180  1.00  0.85           C  
ATOM   3154  CG  LEU A 213     -33.828  10.534  13.654  1.00  0.85           C  
ATOM   3155  CD1 LEU A 213     -34.533  11.306  14.738  1.00  0.85           C  
ATOM   3156  CD2 LEU A 213     -33.518  11.406  12.434  1.00  0.85           C  
ATOM   3157  H   LEU A 213     -33.130   7.499  13.475  1.00  0.85           H  
ATOM   3158  HA  LEU A 213     -31.625   9.729  12.277  1.00  0.85           H  
ATOM   3159 1HB  LEU A 213     -32.775   9.346  15.046  1.00  0.85           H  
ATOM   3160 2HB  LEU A 213     -31.904  10.793  14.499  1.00  0.85           H  
ATOM   3161  HG  LEU A 213     -34.476   9.725  13.364  1.00  0.85           H  
ATOM   3162 1HD1 LEU A 213     -35.473  11.698  14.346  1.00  0.85           H  
ATOM   3163 2HD1 LEU A 213     -34.738  10.645  15.580  1.00  0.85           H  
ATOM   3164 3HD1 LEU A 213     -33.904  12.131  15.067  1.00  0.85           H  
ATOM   3165 1HD2 LEU A 213     -34.448  11.810  12.035  1.00  0.85           H  
ATOM   3166 2HD2 LEU A 213     -32.861  12.224  12.727  1.00  0.85           H  
ATOM   3167 3HD2 LEU A 213     -33.028  10.801  11.668  1.00  0.85           H  
ATOM   3168  N   CYS A 214     -30.110   7.413  13.722  1.00  0.91           N  
ATOM   3169  CA  CYS A 214     -28.854   6.966  14.331  1.00  0.91           C  
ATOM   3170  C   CYS A 214     -27.647   7.430  13.528  1.00  0.91           C  
ATOM   3171  O   CYS A 214     -26.518   7.396  14.001  1.00  0.91           O  
ATOM   3172  CB  CYS A 214     -28.772   5.442  14.492  1.00  0.91           C  
ATOM   3173  SG  CYS A 214     -28.368   4.338  13.033  1.00  0.91           S  
ATOM   3174  H   CYS A 214     -30.775   6.716  13.383  1.00  0.91           H  
ATOM   3175  HA  CYS A 214     -28.801   7.381  15.332  1.00  0.91           H  
ATOM   3176 1HB  CYS A 214     -28.063   5.211  15.299  1.00  0.91           H  
ATOM   3177 2HB  CYS A 214     -29.741   5.129  14.827  1.00  0.91           H  
ATOM   3178  N   VAL A 215     -27.894   7.900  12.318  1.00  0.97           N  
ATOM   3179  CA  VAL A 215     -26.854   8.360  11.430  1.00  0.97           C  
ATOM   3180  C   VAL A 215     -26.824   9.879  11.271  1.00  0.97           C  
ATOM   3181  O   VAL A 215     -26.010  10.425  10.518  1.00  0.97           O  
ATOM   3182  CB  VAL A 215     -27.068   7.702  10.071  1.00  0.97           C  
ATOM   3183  CG1 VAL A 215     -26.993   6.168  10.139  1.00  0.97           C  
ATOM   3184  CG2 VAL A 215     -28.418   8.043   9.590  1.00  0.97           C  
ATOM   3185  H   VAL A 215     -28.851   7.905  12.000  1.00  0.97           H  
ATOM   3186  HA  VAL A 215     -25.908   8.069  11.840  1.00  0.97           H  
ATOM   3187  HB  VAL A 215     -26.322   8.067   9.396  1.00  0.97           H  
ATOM   3188 1HG1 VAL A 215     -27.171   5.740   9.152  1.00  0.97           H  
ATOM   3189 2HG1 VAL A 215     -26.038   5.838  10.491  1.00  0.97           H  
ATOM   3190 3HG1 VAL A 215     -27.746   5.833  10.796  1.00  0.97           H  
ATOM   3191 1HG2 VAL A 215     -28.558   7.577   8.636  1.00  0.97           H  
ATOM   3192 2HG2 VAL A 215     -29.170   7.668  10.290  1.00  0.97           H  
ATOM   3193 3HG2 VAL A 215     -28.514   9.119   9.498  1.00  0.97           H  
ATOM   3194  N   MET A 216     -27.710  10.567  11.988  1.00  1.04           N  
ATOM   3195  CA  MET A 216     -27.817  12.018  11.923  1.00  1.04           C  
ATOM   3196  C   MET A 216     -27.161  12.627  13.148  1.00  1.04           C  
ATOM   3197  O   MET A 216     -26.839  11.909  14.100  1.00  1.04           O  
ATOM   3198  CB  MET A 216     -29.273  12.425  11.829  1.00  1.04           C  
ATOM   3199  CG  MET A 216     -29.999  11.696  10.733  1.00  1.04           C  
ATOM   3200  SD  MET A 216     -29.343  12.031   9.143  1.00  1.04           S  
ATOM   3201  CE  MET A 216     -29.942  13.654   8.838  1.00  1.04           C  
ATOM   3202  H   MET A 216     -28.336  10.076  12.625  1.00  1.04           H  
ATOM   3203  HA  MET A 216     -27.285  12.380  11.041  1.00  1.04           H  
ATOM   3204 1HB  MET A 216     -29.774  12.210  12.776  1.00  1.04           H  
ATOM   3205 2HB  MET A 216     -29.344  13.500  11.643  1.00  1.04           H  
ATOM   3206 1HG  MET A 216     -29.944  10.626  10.903  1.00  1.04           H  
ATOM   3207 2HG  MET A 216     -31.044  11.986  10.732  1.00  1.04           H  
ATOM   3208 1HE  MET A 216     -29.628  13.990   7.858  1.00  1.04           H  
ATOM   3209 2HE  MET A 216     -31.031  13.660   8.889  1.00  1.04           H  
ATOM   3210 3HE  MET A 216     -29.532  14.304   9.587  1.00  1.04           H  
ATOM   3211  N   ASN A 217     -26.922  13.934  13.140  1.00  1.10           N  
ATOM   3212  CA  ASN A 217     -26.334  14.530  14.333  1.00  1.10           C  
ATOM   3213  C   ASN A 217     -27.171  14.203  15.570  1.00  1.10           C  
ATOM   3214  O   ASN A 217     -28.386  14.399  15.581  1.00  1.10           O  
ATOM   3215  CB  ASN A 217     -26.172  16.023  14.181  1.00  1.10           C  
ATOM   3216  CG  ASN A 217     -25.416  16.613  15.338  1.00  1.10           C  
ATOM   3217  OD1 ASN A 217     -24.487  15.982  15.860  1.00  1.10           O  
ATOM   3218  ND2 ASN A 217     -25.785  17.800  15.748  1.00  1.10           N  
ATOM   3219  H   ASN A 217     -27.159  14.514  12.330  1.00  1.10           H  
ATOM   3220  HA  ASN A 217     -25.346  14.094  14.484  1.00  1.10           H  
ATOM   3221 1HB  ASN A 217     -25.642  16.245  13.253  1.00  1.10           H  
ATOM   3222 2HB  ASN A 217     -27.154  16.494  14.116  1.00  1.10           H  
ATOM   3223 1HD2 ASN A 217     -25.312  18.234  16.515  1.00  1.10           H  
ATOM   3224 2HD2 ASN A 217     -26.540  18.273  15.293  1.00  1.10           H  
ATOM   3225  N   GLY A 218     -26.507  13.687  16.608  1.00  1.15           N  
ATOM   3226  CA  GLY A 218     -27.161  13.302  17.860  1.00  1.15           C  
ATOM   3227  C   GLY A 218     -27.573  11.818  17.924  1.00  1.15           C  
ATOM   3228  O   GLY A 218     -27.993  11.335  18.977  1.00  1.15           O  
ATOM   3229  H   GLY A 218     -25.507  13.559  16.526  1.00  1.15           H  
ATOM   3230 1HA  GLY A 218     -26.485  13.517  18.688  1.00  1.15           H  
ATOM   3231 2HA  GLY A 218     -28.041  13.927  18.007  1.00  1.15           H  
ATOM   3232  N   GLY A 219     -27.450  11.104  16.809  1.00  1.19           N  
ATOM   3233  CA  GLY A 219     -27.807   9.688  16.721  1.00  1.19           C  
ATOM   3234  C   GLY A 219     -26.918   8.786  17.567  1.00  1.19           C  
ATOM   3235  O   GLY A 219     -25.736   9.081  17.781  1.00  1.19           O  
ATOM   3236  H   GLY A 219     -27.118  11.555  15.958  1.00  1.19           H  
ATOM   3237 1HA  GLY A 219     -28.847   9.545  17.001  1.00  1.19           H  
ATOM   3238 2HA  GLY A 219     -27.709   9.394  15.683  1.00  1.19           H  
ATOM   3239  N   GLY A 220     -27.456   7.660  18.042  1.00  1.20           N  
ATOM   3240  CA  GLY A 220     -26.626   6.773  18.828  1.00  1.20           C  
ATOM   3241  C   GLY A 220     -25.541   6.177  17.961  1.00  1.20           C  
ATOM   3242  O   GLY A 220     -25.759   5.905  16.785  1.00  1.20           O  
ATOM   3243  H   GLY A 220     -28.426   7.364  17.871  1.00  1.20           H  
ATOM   3244 1HA  GLY A 220     -26.180   7.316  19.657  1.00  1.20           H  
ATOM   3245 2HA  GLY A 220     -27.247   5.978  19.246  1.00  1.20           H  
ATOM   3246  N   HIS A 221     -24.381   5.948  18.559  1.00  1.19           N  
ATOM   3247  CA  HIS A 221     -23.232   5.348  17.889  1.00  1.19           C  
ATOM   3248  C   HIS A 221     -22.657   6.185  16.727  1.00  1.19           C  
ATOM   3249  O   HIS A 221     -21.903   5.657  15.898  1.00  1.19           O  
ATOM   3250  CB  HIS A 221     -23.622   3.950  17.393  1.00  1.19           C  
ATOM   3251  CG  HIS A 221     -24.187   3.094  18.503  1.00  1.19           C  
ATOM   3252  ND1 HIS A 221     -23.422   2.659  19.558  1.00  1.19           N  
ATOM   3253  CD2 HIS A 221     -25.438   2.615  18.724  1.00  1.19           C  
ATOM   3254  CE1 HIS A 221     -24.172   1.929  20.371  1.00  1.19           C  
ATOM   3255  NE2 HIS A 221     -25.397   1.892  19.887  1.00  1.19           N  
ATOM   3256  H   HIS A 221     -24.285   6.206  19.532  1.00  1.19           H  
ATOM   3257  HA  HIS A 221     -22.430   5.229  18.616  1.00  1.19           H  
ATOM   3258 1HB  HIS A 221     -24.339   3.999  16.576  1.00  1.19           H  
ATOM   3259 2HB  HIS A 221     -22.736   3.448  17.003  1.00  1.19           H  
ATOM   3260  HD2 HIS A 221     -26.315   2.769  18.102  1.00  1.19           H  
ATOM   3261  HE1 HIS A 221     -23.833   1.445  21.287  1.00  1.19           H  
ATOM   3262  HE2 HIS A 221     -26.187   1.408  20.304  1.00  1.19           H  
ATOM   3263  N   ASP A 222     -22.884   7.507  16.757  1.00  1.15           N  
ATOM   3264  CA  ASP A 222     -22.315   8.436  15.777  1.00  1.15           C  
ATOM   3265  C   ASP A 222     -20.826   8.205  15.492  1.00  1.15           C  
ATOM   3266  O   ASP A 222     -20.390   8.218  14.337  1.00  1.15           O  
ATOM   3267  CB  ASP A 222     -22.507   9.872  16.273  1.00  1.15           C  
ATOM   3268  CG  ASP A 222     -21.920  10.129  17.716  1.00  1.15           C  
ATOM   3269  OD1 ASP A 222     -21.469   9.184  18.359  1.00  1.15           O  
ATOM   3270  OD2 ASP A 222     -21.915  11.266  18.130  1.00  1.15           O  
ATOM   3271  H   ASP A 222     -23.562   7.882  17.426  1.00  1.15           H  
ATOM   3272  HA  ASP A 222     -22.863   8.317  14.845  1.00  1.15           H  
ATOM   3273 1HB  ASP A 222     -22.046  10.556  15.572  1.00  1.15           H  
ATOM   3274 2HB  ASP A 222     -23.582  10.096  16.295  1.00  1.15           H  
ATOM   3275  N   ALA A 223     -20.046   8.021  16.554  1.00  1.11           N  
ATOM   3276  CA  ALA A 223     -18.604   7.824  16.473  1.00  1.11           C  
ATOM   3277  C   ALA A 223     -18.225   6.591  15.657  1.00  1.11           C  
ATOM   3278  O   ALA A 223     -17.232   6.620  14.929  1.00  1.11           O  
ATOM   3279  CB  ALA A 223     -18.034   7.696  17.872  1.00  1.11           C  
ATOM   3280  H   ALA A 223     -20.503   8.073  17.462  1.00  1.11           H  
ATOM   3281  HA  ALA A 223     -18.171   8.699  15.992  1.00  1.11           H  
ATOM   3282 1HB  ALA A 223     -16.959   7.589  17.817  1.00  1.11           H  
ATOM   3283 2HB  ALA A 223     -18.283   8.592  18.444  1.00  1.11           H  
ATOM   3284 3HB  ALA A 223     -18.462   6.824  18.360  1.00  1.11           H  
ATOM   3285  N   THR A 224     -19.004   5.514  15.763  1.00  1.07           N  
ATOM   3286  CA  THR A 224     -18.711   4.280  15.040  1.00  1.07           C  
ATOM   3287  C   THR A 224     -19.047   4.470  13.587  1.00  1.07           C  
ATOM   3288  O   THR A 224     -18.315   4.045  12.692  1.00  1.07           O  
ATOM   3289  CB  THR A 224     -19.419   3.069  15.649  1.00  1.07           C  
ATOM   3290  OG1 THR A 224     -18.952   2.915  17.003  1.00  1.07           O  
ATOM   3291  CG2 THR A 224     -19.124   1.808  14.841  1.00  1.07           C  
ATOM   3292  H   THR A 224     -19.860   5.564  16.314  1.00  1.07           H  
ATOM   3293  HA  THR A 224     -17.646   4.089  15.102  1.00  1.07           H  
ATOM   3294  HB  THR A 224     -20.497   3.244  15.662  1.00  1.07           H  
ATOM   3295  HG1 THR A 224     -19.129   2.008  17.346  1.00  1.07           H  
ATOM   3296 1HG2 THR A 224     -19.637   0.967  15.304  1.00  1.07           H  
ATOM   3297 2HG2 THR A 224     -19.483   1.938  13.822  1.00  1.07           H  
ATOM   3298 3HG2 THR A 224     -18.051   1.618  14.828  1.00  1.07           H  
ATOM   3299  N   LEU A 225     -20.161   5.143  13.342  1.00  1.01           N  
ATOM   3300  CA  LEU A 225     -20.545   5.391  11.972  1.00  1.01           C  
ATOM   3301  C   LEU A 225     -19.447   6.223  11.331  1.00  1.01           C  
ATOM   3302  O   LEU A 225     -19.053   5.969  10.192  1.00  1.01           O  
ATOM   3303  CB  LEU A 225     -21.851   6.156  11.948  1.00  1.01           C  
ATOM   3304  CG  LEU A 225     -23.040   5.398  12.415  1.00  1.01           C  
ATOM   3305  CD1 LEU A 225     -24.119   6.287  12.523  1.00  1.01           C  
ATOM   3306  CD2 LEU A 225     -23.348   4.391  11.442  1.00  1.01           C  
ATOM   3307  H   LEU A 225     -20.738   5.469  14.121  1.00  1.01           H  
ATOM   3308  HA  LEU A 225     -20.646   4.448  11.444  1.00  1.01           H  
ATOM   3309 1HB  LEU A 225     -21.757   7.049  12.555  1.00  1.01           H  
ATOM   3310 2HB  LEU A 225     -22.044   6.449  10.926  1.00  1.01           H  
ATOM   3311  HG  LEU A 225     -22.860   4.944  13.396  1.00  1.01           H  
ATOM   3312 1HD1 LEU A 225     -25.013   5.741  12.839  1.00  1.01           H  
ATOM   3313 2HD1 LEU A 225     -23.896   7.059  13.243  1.00  1.01           H  
ATOM   3314 3HD1 LEU A 225     -24.260   6.722  11.550  1.00  1.01           H  
ATOM   3315 1HD2 LEU A 225     -24.224   3.851  11.726  1.00  1.01           H  
ATOM   3316 2HD2 LEU A 225     -23.525   4.872  10.487  1.00  1.01           H  
ATOM   3317 3HD2 LEU A 225     -22.502   3.719  11.386  1.00  1.01           H  
ATOM   3318  N   GLY A 226     -18.913   7.174  12.104  1.00  0.96           N  
ATOM   3319  CA  GLY A 226     -17.820   8.039  11.706  1.00  0.96           C  
ATOM   3320  C   GLY A 226     -16.589   7.229  11.351  1.00  0.96           C  
ATOM   3321  O   GLY A 226     -16.079   7.330  10.239  1.00  0.96           O  
ATOM   3322  H   GLY A 226     -19.318   7.326  13.025  1.00  0.96           H  
ATOM   3323 1HA  GLY A 226     -18.119   8.660  10.866  1.00  0.96           H  
ATOM   3324 2HA  GLY A 226     -17.580   8.705  12.532  1.00  0.96           H  
ATOM   3325  N   LYS A 227     -16.137   6.368  12.265  1.00  0.90           N  
ATOM   3326  CA  LYS A 227     -14.940   5.579  12.006  1.00  0.90           C  
ATOM   3327  C   LYS A 227     -15.026   4.760  10.736  1.00  0.90           C  
ATOM   3328  O   LYS A 227     -14.085   4.735   9.936  1.00  0.90           O  
ATOM   3329  CB  LYS A 227     -14.687   4.596  13.165  1.00  0.90           C  
ATOM   3330  CG  LYS A 227     -14.166   5.213  14.450  1.00  0.90           C  
ATOM   3331  CD  LYS A 227     -13.752   4.181  15.487  1.00  0.90           C  
ATOM   3332  CE  LYS A 227     -14.953   3.575  16.187  1.00  0.90           C  
ATOM   3333  NZ  LYS A 227     -14.571   2.896  17.449  1.00  0.90           N  
ATOM   3334  H   LYS A 227     -16.604   6.307  13.169  1.00  0.90           H  
ATOM   3335  HA  LYS A 227     -14.107   6.257  11.900  1.00  0.90           H  
ATOM   3336 1HB  LYS A 227     -15.621   4.086  13.408  1.00  0.90           H  
ATOM   3337 2HB  LYS A 227     -13.974   3.839  12.843  1.00  0.90           H  
ATOM   3338 1HG  LYS A 227     -13.312   5.786  14.248  1.00  0.90           H  
ATOM   3339 2HG  LYS A 227     -14.910   5.871  14.880  1.00  0.90           H  
ATOM   3340 1HD  LYS A 227     -13.199   3.383  14.989  1.00  0.90           H  
ATOM   3341 2HD  LYS A 227     -13.098   4.631  16.223  1.00  0.90           H  
ATOM   3342 1HE  LYS A 227     -15.675   4.358  16.415  1.00  0.90           H  
ATOM   3343 2HE  LYS A 227     -15.417   2.845  15.522  1.00  0.90           H  
ATOM   3344 1HZ  LYS A 227     -15.395   2.507  17.887  1.00  0.90           H  
ATOM   3345 2HZ  LYS A 227     -13.905   2.165  17.275  1.00  0.90           H  
ATOM   3346 3HZ  LYS A 227     -14.163   3.609  18.081  1.00  0.90           H  
ATOM   3347  N   LEU A 228     -16.179   4.159  10.494  1.00  0.85           N  
ATOM   3348  CA  LEU A 228     -16.339   3.298   9.338  1.00  0.85           C  
ATOM   3349  C   LEU A 228     -16.559   4.116   8.059  1.00  0.85           C  
ATOM   3350  O   LEU A 228     -15.973   3.822   7.012  1.00  0.85           O  
ATOM   3351  CB  LEU A 228     -17.515   2.373   9.649  1.00  0.85           C  
ATOM   3352  CG  LEU A 228     -17.155   1.093  10.468  1.00  0.85           C  
ATOM   3353  CD1 LEU A 228     -16.341   1.464  11.719  1.00  0.85           C  
ATOM   3354  CD2 LEU A 228     -18.438   0.430  10.917  1.00  0.85           C  
ATOM   3355  H   LEU A 228     -16.944   4.242  11.170  1.00  0.85           H  
ATOM   3356  HA  LEU A 228     -15.433   2.700   9.223  1.00  0.85           H  
ATOM   3357 1HB  LEU A 228     -18.253   2.939  10.222  1.00  0.85           H  
ATOM   3358 2HB  LEU A 228     -17.970   2.057   8.716  1.00  0.85           H  
ATOM   3359  HG  LEU A 228     -16.562   0.411   9.852  1.00  0.85           H  
ATOM   3360 1HD1 LEU A 228     -16.109   0.559  12.279  1.00  0.85           H  
ATOM   3361 2HD1 LEU A 228     -15.413   1.943  11.413  1.00  0.85           H  
ATOM   3362 3HD1 LEU A 228     -16.906   2.132  12.344  1.00  0.85           H  
ATOM   3363 1HD2 LEU A 228     -18.206  -0.462  11.498  1.00  0.85           H  
ATOM   3364 2HD2 LEU A 228     -19.008   1.128  11.533  1.00  0.85           H  
ATOM   3365 3HD2 LEU A 228     -19.007   0.160  10.065  1.00  0.85           H  
ATOM   3366  N   GLY A 229     -17.387   5.158   8.148  1.00  0.81           N  
ATOM   3367  CA  GLY A 229     -17.720   6.033   7.030  1.00  0.81           C  
ATOM   3368  C   GLY A 229     -16.497   6.781   6.528  1.00  0.81           C  
ATOM   3369  O   GLY A 229     -16.185   6.749   5.335  1.00  0.81           O  
ATOM   3370  H   GLY A 229     -17.829   5.366   9.036  1.00  0.81           H  
ATOM   3371 1HA  GLY A 229     -18.149   5.445   6.220  1.00  0.81           H  
ATOM   3372 2HA  GLY A 229     -18.482   6.743   7.346  1.00  0.81           H  
ATOM   3373  N   ILE A 230     -15.794   7.439   7.453  1.00  0.77           N  
ATOM   3374  CA  ILE A 230     -14.615   8.224   7.135  1.00  0.77           C  
ATOM   3375  C   ILE A 230     -13.564   7.314   6.555  1.00  0.77           C  
ATOM   3376  O   ILE A 230     -12.964   7.622   5.529  1.00  0.77           O  
ATOM   3377  CB  ILE A 230     -14.011   8.860   8.398  1.00  0.77           C  
ATOM   3378  CG1 ILE A 230     -14.951   9.901   8.998  1.00  0.77           C  
ATOM   3379  CG2 ILE A 230     -12.660   9.506   8.044  1.00  0.77           C  
ATOM   3380  CD1 ILE A 230     -14.583  10.299  10.410  1.00  0.77           C  
ATOM   3381  H   ILE A 230     -16.088   7.397   8.427  1.00  0.77           H  
ATOM   3382  HA  ILE A 230     -14.877   8.992   6.403  1.00  0.77           H  
ATOM   3383  HB  ILE A 230     -13.863   8.087   9.149  1.00  0.77           H  
ATOM   3384 1HG1 ILE A 230     -14.906  10.775   8.411  1.00  0.77           H  
ATOM   3385 2HG1 ILE A 230     -15.970   9.519   8.988  1.00  0.77           H  
ATOM   3386 1HG2 ILE A 230     -12.225   9.940   8.936  1.00  0.77           H  
ATOM   3387 2HG2 ILE A 230     -11.986   8.749   7.645  1.00  0.77           H  
ATOM   3388 3HG2 ILE A 230     -12.814  10.288   7.299  1.00  0.77           H  
ATOM   3389 1HD1 ILE A 230     -15.280  11.050  10.771  1.00  0.77           H  
ATOM   3390 2HD1 ILE A 230     -14.626   9.424  11.060  1.00  0.77           H  
ATOM   3391 3HD1 ILE A 230     -13.594  10.688  10.425  1.00  0.77           H  
ATOM   3392  N   SER A 231     -13.336   6.170   7.204  1.00  0.75           N  
ATOM   3393  CA  SER A 231     -12.320   5.268   6.720  1.00  0.75           C  
ATOM   3394  C   SER A 231     -12.622   4.757   5.313  1.00  0.75           C  
ATOM   3395  O   SER A 231     -11.723   4.703   4.473  1.00  0.75           O  
ATOM   3396  CB  SER A 231     -12.181   4.144   7.699  1.00  0.75           C  
ATOM   3397  OG  SER A 231     -11.693   4.616   8.911  1.00  0.75           O  
ATOM   3398  H   SER A 231     -13.842   5.914   8.054  1.00  0.75           H  
ATOM   3399  HA  SER A 231     -11.381   5.812   6.685  1.00  0.75           H  
ATOM   3400 1HB  SER A 231     -13.144   3.659   7.850  1.00  0.75           H  
ATOM   3401 2HB  SER A 231     -11.511   3.413   7.307  1.00  0.75           H  
ATOM   3402  HG  SER A 231     -12.473   4.995   9.364  1.00  0.75           H  
ATOM   3403  N   TRP A 232     -13.882   4.423   5.018  1.00  0.73           N  
ATOM   3404  CA  TRP A 232     -14.245   3.967   3.678  1.00  0.73           C  
ATOM   3405  C   TRP A 232     -13.820   5.015   2.658  1.00  0.73           C  
ATOM   3406  O   TRP A 232     -13.150   4.713   1.665  1.00  0.73           O  
ATOM   3407  CB  TRP A 232     -15.750   3.744   3.578  1.00  0.73           C  
ATOM   3408  CG  TRP A 232     -16.240   3.194   2.223  1.00  0.73           C  
ATOM   3409  CD1 TRP A 232     -16.742   3.872   1.145  1.00  0.73           C  
ATOM   3410  CD2 TRP A 232     -16.274   1.806   1.868  1.00  0.73           C  
ATOM   3411  NE1 TRP A 232     -17.070   2.975   0.139  1.00  0.73           N  
ATOM   3412  CE2 TRP A 232     -16.781   1.704   0.584  1.00  0.73           C  
ATOM   3413  CE3 TRP A 232     -15.927   0.688   2.524  1.00  0.73           C  
ATOM   3414  CZ2 TRP A 232     -16.923   0.463  -0.039  1.00  0.73           C  
ATOM   3415  CZ3 TRP A 232     -16.061  -0.543   1.929  1.00  0.73           C  
ATOM   3416  CH2 TRP A 232     -16.548  -0.653   0.673  1.00  0.73           C  
ATOM   3417  H   TRP A 232     -14.607   4.457   5.737  1.00  0.73           H  
ATOM   3418  HA  TRP A 232     -13.726   3.035   3.466  1.00  0.73           H  
ATOM   3419 1HB  TRP A 232     -16.043   3.050   4.355  1.00  0.73           H  
ATOM   3420 2HB  TRP A 232     -16.273   4.680   3.776  1.00  0.73           H  
ATOM   3421  HD1 TRP A 232     -16.861   4.949   1.089  1.00  0.73           H  
ATOM   3422  HE1 TRP A 232     -17.461   3.216  -0.770  1.00  0.73           H  
ATOM   3423  HE3 TRP A 232     -15.553   0.801   3.504  1.00  0.73           H  
ATOM   3424  HZ2 TRP A 232     -17.297   0.340  -1.024  1.00  0.73           H  
ATOM   3425  HZ3 TRP A 232     -15.762  -1.428   2.495  1.00  0.73           H  
ATOM   3426  HH2 TRP A 232     -16.641  -1.637   0.220  1.00  0.73           H  
ATOM   3427  N   MET A 233     -14.224   6.257   2.908  1.00  0.72           N  
ATOM   3428  CA  MET A 233     -13.941   7.370   2.020  1.00  0.72           C  
ATOM   3429  C   MET A 233     -12.425   7.543   1.853  1.00  0.72           C  
ATOM   3430  O   MET A 233     -11.909   7.697   0.741  1.00  0.72           O  
ATOM   3431  CB  MET A 233     -14.581   8.602   2.639  1.00  0.72           C  
ATOM   3432  CG  MET A 233     -16.092   8.538   2.660  1.00  0.72           C  
ATOM   3433  SD  MET A 233     -16.811   9.878   3.574  1.00  0.72           S  
ATOM   3434  CE  MET A 233     -18.445   9.362   4.124  1.00  0.72           C  
ATOM   3435  H   MET A 233     -14.767   6.436   3.759  1.00  0.72           H  
ATOM   3436  HA  MET A 233     -14.382   7.165   1.047  1.00  0.72           H  
ATOM   3437 1HB  MET A 233     -14.230   8.735   3.659  1.00  0.72           H  
ATOM   3438 2HB  MET A 233     -14.303   9.482   2.071  1.00  0.72           H  
ATOM   3439 1HG  MET A 233     -16.417   8.622   1.638  1.00  0.72           H  
ATOM   3440 2HG  MET A 233     -16.445   7.591   3.062  1.00  0.72           H  
ATOM   3441 1HE  MET A 233     -18.893  10.158   4.711  1.00  0.72           H  
ATOM   3442 2HE  MET A 233     -19.075   9.153   3.285  1.00  0.72           H  
ATOM   3443 3HE  MET A 233     -18.354   8.469   4.739  1.00  0.72           H  
ATOM   3444  N   LYS A 234     -11.683   7.444   2.947  1.00  0.71           N  
ATOM   3445  CA  LYS A 234     -10.241   7.584   2.844  1.00  0.71           C  
ATOM   3446  C   LYS A 234      -9.616   6.454   2.000  1.00  0.71           C  
ATOM   3447  O   LYS A 234      -8.652   6.710   1.272  1.00  0.71           O  
ATOM   3448  CB  LYS A 234      -9.614   7.675   4.230  1.00  0.71           C  
ATOM   3449  CG  LYS A 234      -9.977   8.958   5.009  1.00  0.71           C  
ATOM   3450  CD  LYS A 234      -9.446  10.212   4.348  1.00  0.71           C  
ATOM   3451  CE  LYS A 234      -7.968  10.333   4.418  1.00  0.71           C  
ATOM   3452  NZ  LYS A 234      -7.537  11.638   3.896  1.00  0.71           N  
ATOM   3453  H   LYS A 234     -12.122   7.308   3.859  1.00  0.71           H  
ATOM   3454  HA  LYS A 234     -10.032   8.526   2.334  1.00  0.71           H  
ATOM   3455 1HB  LYS A 234      -9.929   6.817   4.823  1.00  0.71           H  
ATOM   3456 2HB  LYS A 234      -8.535   7.635   4.131  1.00  0.71           H  
ATOM   3457 1HG  LYS A 234     -11.055   9.048   5.042  1.00  0.71           H  
ATOM   3458 2HG  LYS A 234      -9.617   8.910   6.021  1.00  0.71           H  
ATOM   3459 1HD  LYS A 234      -9.725  10.225   3.295  1.00  0.71           H  
ATOM   3460 2HD  LYS A 234      -9.866  11.091   4.834  1.00  0.71           H  
ATOM   3461 1HE  LYS A 234      -7.634  10.239   5.441  1.00  0.71           H  
ATOM   3462 2HE  LYS A 234      -7.513   9.545   3.816  1.00  0.71           H  
ATOM   3463 1HZ  LYS A 234      -6.545  11.698   3.934  1.00  0.71           H  
ATOM   3464 2HZ  LYS A 234      -7.854  11.722   2.913  1.00  0.71           H  
ATOM   3465 3HZ  LYS A 234      -7.953  12.392   4.478  1.00  0.71           H  
ATOM   3466  N   ARG A 235     -10.183   5.234   2.052  1.00  0.71           N  
ATOM   3467  CA  ARG A 235      -9.662   4.092   1.284  1.00  0.71           C  
ATOM   3468  C   ARG A 235     -10.026   4.130  -0.194  1.00  0.71           C  
ATOM   3469  O   ARG A 235      -9.276   3.612  -1.022  1.00  0.71           O  
ATOM   3470  CB  ARG A 235     -10.211   2.779   1.823  1.00  0.71           C  
ATOM   3471  CG  ARG A 235      -9.750   2.418   3.169  1.00  0.71           C  
ATOM   3472  CD  ARG A 235     -10.387   1.197   3.685  1.00  0.71           C  
ATOM   3473  NE  ARG A 235      -9.923  -0.071   3.075  1.00  0.71           N  
ATOM   3474  CZ  ARG A 235     -10.695  -0.894   2.344  1.00  0.71           C  
ATOM   3475  NH1 ARG A 235     -11.940  -0.581   2.133  1.00  0.71           N  
ATOM   3476  NH2 ARG A 235     -10.233  -2.034   1.852  1.00  0.71           N  
ATOM   3477  H   ARG A 235     -10.969   5.081   2.687  1.00  0.71           H  
ATOM   3478  HA  ARG A 235      -8.578   4.086   1.381  1.00  0.71           H  
ATOM   3479 1HB  ARG A 235     -11.300   2.835   1.856  1.00  0.71           H  
ATOM   3480 2HB  ARG A 235      -9.946   1.969   1.146  1.00  0.71           H  
ATOM   3481 1HG  ARG A 235      -8.669   2.250   3.148  1.00  0.71           H  
ATOM   3482 2HG  ARG A 235      -9.965   3.220   3.845  1.00  0.71           H  
ATOM   3483 1HD  ARG A 235     -10.263   1.154   4.750  1.00  0.71           H  
ATOM   3484 2HD  ARG A 235     -11.445   1.284   3.462  1.00  0.71           H  
ATOM   3485  HE  ARG A 235      -8.962  -0.363   3.252  1.00  0.71           H  
ATOM   3486 1HH1 ARG A 235     -12.300   0.291   2.490  1.00  0.71           H  
ATOM   3487 2HH1 ARG A 235     -12.529  -1.227   1.623  1.00  0.71           H  
ATOM   3488 1HH2 ARG A 235      -9.267  -2.375   2.001  1.00  0.71           H  
ATOM   3489 2HH2 ARG A 235     -10.845  -2.629   1.328  1.00  0.71           H  
ATOM   3490  N   PHE A 236     -11.158   4.741  -0.538  1.00  0.72           N  
ATOM   3491  CA  PHE A 236     -11.583   4.753  -1.935  1.00  0.72           C  
ATOM   3492  C   PHE A 236     -11.498   6.076  -2.658  1.00  0.72           C  
ATOM   3493  O   PHE A 236     -11.413   6.100  -3.884  1.00  0.72           O  
ATOM   3494  CB  PHE A 236     -12.974   4.197  -2.031  1.00  0.72           C  
ATOM   3495  CG  PHE A 236     -12.956   2.795  -1.691  1.00  0.72           C  
ATOM   3496  CD1 PHE A 236     -13.523   2.319  -0.559  1.00  0.72           C  
ATOM   3497  CD2 PHE A 236     -12.306   1.928  -2.527  1.00  0.72           C  
ATOM   3498  CE1 PHE A 236     -13.451   0.991  -0.277  1.00  0.72           C  
ATOM   3499  CE2 PHE A 236     -12.233   0.610  -2.250  1.00  0.72           C  
ATOM   3500  CZ  PHE A 236     -12.811   0.131  -1.121  1.00  0.72           C  
ATOM   3501  H   PHE A 236     -11.759   5.128   0.193  1.00  0.72           H  
ATOM   3502  HA  PHE A 236     -10.935   4.063  -2.475  1.00  0.72           H  
ATOM   3503 1HB  PHE A 236     -13.634   4.718  -1.334  1.00  0.72           H  
ATOM   3504 2HB  PHE A 236     -13.373   4.318  -3.041  1.00  0.72           H  
ATOM   3505  HD1 PHE A 236     -14.029   3.002   0.118  1.00  0.72           H  
ATOM   3506  HD2 PHE A 236     -11.837   2.322  -3.432  1.00  0.72           H  
ATOM   3507  HE1 PHE A 236     -13.897   0.618   0.619  1.00  0.72           H  
ATOM   3508  HE2 PHE A 236     -11.712  -0.046  -2.927  1.00  0.72           H  
ATOM   3509  HZ  PHE A 236     -12.759  -0.928  -0.884  1.00  0.72           H  
ATOM   3510  N   VAL A 237     -11.476   7.169  -1.925  1.00  0.74           N  
ATOM   3511  CA  VAL A 237     -11.388   8.467  -2.549  1.00  0.74           C  
ATOM   3512  C   VAL A 237      -9.924   8.856  -2.565  1.00  0.74           C  
ATOM   3513  O   VAL A 237      -9.364   9.181  -3.611  1.00  0.74           O  
ATOM   3514  CB  VAL A 237     -12.219   9.491  -1.770  1.00  0.74           C  
ATOM   3515  CG1 VAL A 237     -12.074  10.832  -2.386  1.00  0.74           C  
ATOM   3516  CG2 VAL A 237     -13.648   9.040  -1.760  1.00  0.74           C  
ATOM   3517  H   VAL A 237     -11.565   7.119  -0.920  1.00  0.74           H  
ATOM   3518  HA  VAL A 237     -11.758   8.410  -3.571  1.00  0.74           H  
ATOM   3519  HB  VAL A 237     -11.851   9.569  -0.757  1.00  0.74           H  
ATOM   3520 1HG1 VAL A 237     -12.663  11.568  -1.853  1.00  0.74           H  
ATOM   3521 2HG1 VAL A 237     -11.024  11.110  -2.348  1.00  0.74           H  
ATOM   3522 3HG1 VAL A 237     -12.418  10.778  -3.410  1.00  0.74           H  
ATOM   3523 1HG2 VAL A 237     -14.238   9.760  -1.197  1.00  0.74           H  
ATOM   3524 2HG2 VAL A 237     -14.012   8.973  -2.785  1.00  0.74           H  
ATOM   3525 3HG2 VAL A 237     -13.717   8.062  -1.286  1.00  0.74           H  
ATOM   3526  N   ASP A 238      -9.289   8.767  -1.397  1.00  0.77           N  
ATOM   3527  CA  ASP A 238      -7.868   9.107  -1.294  1.00  0.77           C  
ATOM   3528  C   ASP A 238      -6.925   7.911  -1.485  1.00  0.77           C  
ATOM   3529  O   ASP A 238      -5.710   8.063  -1.437  1.00  0.77           O  
ATOM   3530  CB  ASP A 238      -7.568   9.803   0.033  1.00  0.77           C  
ATOM   3531  CG  ASP A 238      -8.255  11.166   0.103  1.00  0.77           C  
ATOM   3532  OD1 ASP A 238      -8.594  11.680  -0.947  1.00  0.77           O  
ATOM   3533  OD2 ASP A 238      -8.385  11.720   1.180  1.00  0.77           O  
ATOM   3534  H   ASP A 238      -9.825   8.466  -0.578  1.00  0.77           H  
ATOM   3535  HA  ASP A 238      -7.639   9.816  -2.083  1.00  0.77           H  
ATOM   3536 1HB  ASP A 238      -7.911   9.178   0.859  1.00  0.77           H  
ATOM   3537 2HB  ASP A 238      -6.487   9.937   0.141  1.00  0.77           H  
ATOM   3538  N   ASN A 239      -7.475   6.719  -1.673  1.00  0.80           N  
ATOM   3539  CA  ASN A 239      -6.671   5.504  -1.825  1.00  0.80           C  
ATOM   3540  C   ASN A 239      -5.707   5.292  -0.655  1.00  0.80           C  
ATOM   3541  O   ASN A 239      -4.589   4.827  -0.859  1.00  0.80           O  
ATOM   3542  CB  ASN A 239      -5.878   5.541  -3.129  1.00  0.80           C  
ATOM   3543  CG  ASN A 239      -6.758   5.549  -4.353  1.00  0.80           C  
ATOM   3544  OD1 ASN A 239      -7.681   4.738  -4.484  1.00  0.80           O  
ATOM   3545  ND2 ASN A 239      -6.484   6.456  -5.257  1.00  0.80           N  
ATOM   3546  H   ASN A 239      -8.481   6.650  -1.708  1.00  0.80           H  
ATOM   3547  HA  ASN A 239      -7.337   4.650  -1.854  1.00  0.80           H  
ATOM   3548 1HB  ASN A 239      -5.224   6.408  -3.159  1.00  0.80           H  
ATOM   3549 2HB  ASN A 239      -5.240   4.660  -3.174  1.00  0.80           H  
ATOM   3550 1HD2 ASN A 239      -7.035   6.511  -6.089  1.00  0.80           H  
ATOM   3551 2HD2 ASN A 239      -5.728   7.093  -5.112  1.00  0.80           H  
ATOM   3552  N   ASP A 240      -6.130   5.617   0.569  1.00  0.83           N  
ATOM   3553  CA  ASP A 240      -5.269   5.465   1.739  1.00  0.83           C  
ATOM   3554  C   ASP A 240      -5.550   4.160   2.469  1.00  0.83           C  
ATOM   3555  O   ASP A 240      -6.549   4.011   3.183  1.00  0.83           O  
ATOM   3556  CB  ASP A 240      -5.398   6.679   2.652  1.00  0.83           C  
ATOM   3557  CG  ASP A 240      -4.438   6.705   3.846  1.00  0.83           C  
ATOM   3558  OD1 ASP A 240      -3.909   5.684   4.285  1.00  0.83           O  
ATOM   3559  OD2 ASP A 240      -4.194   7.813   4.304  1.00  0.83           O  
ATOM   3560  H   ASP A 240      -7.070   5.986   0.691  1.00  0.83           H  
ATOM   3561  HA  ASP A 240      -4.239   5.435   1.396  1.00  0.83           H  
ATOM   3562 1HB  ASP A 240      -5.235   7.583   2.057  1.00  0.83           H  
ATOM   3563 2HB  ASP A 240      -6.422   6.727   3.025  1.00  0.83           H  
ATOM   3564  N   THR A 241      -4.638   3.213   2.327  1.00  0.86           N  
ATOM   3565  CA  THR A 241      -4.847   1.873   2.834  1.00  0.86           C  
ATOM   3566  C   THR A 241      -4.626   1.750   4.335  1.00  0.86           C  
ATOM   3567  O   THR A 241      -4.903   0.705   4.928  1.00  0.86           O  
ATOM   3568  CB  THR A 241      -3.968   0.881   2.067  1.00  0.86           C  
ATOM   3569  OG1 THR A 241      -2.579   1.235   2.207  1.00  0.86           O  
ATOM   3570  CG2 THR A 241      -4.354   0.920   0.597  1.00  0.86           C  
ATOM   3571  H   THR A 241      -3.780   3.410   1.808  1.00  0.86           H  
ATOM   3572  HA  THR A 241      -5.884   1.603   2.637  1.00  0.86           H  
ATOM   3573  HB  THR A 241      -4.119  -0.123   2.457  1.00  0.86           H  
ATOM   3574  HG1 THR A 241      -2.422   2.145   1.866  1.00  0.86           H  
ATOM   3575 1HG2 THR A 241      -3.735   0.221   0.036  1.00  0.86           H  
ATOM   3576 2HG2 THR A 241      -5.404   0.647   0.492  1.00  0.86           H  
ATOM   3577 3HG2 THR A 241      -4.207   1.927   0.213  1.00  0.86           H  
ATOM   3578  N   ARG A 242      -4.197   2.829   4.994  1.00  0.89           N  
ATOM   3579  CA  ARG A 242      -3.969   2.746   6.428  1.00  0.89           C  
ATOM   3580  C   ARG A 242      -5.294   2.722   7.164  1.00  0.89           C  
ATOM   3581  O   ARG A 242      -5.350   2.440   8.360  1.00  0.89           O  
ATOM   3582  CB  ARG A 242      -3.156   3.910   6.933  1.00  0.89           C  
ATOM   3583  CG  ARG A 242      -1.752   3.966   6.424  1.00  0.89           C  
ATOM   3584  CD  ARG A 242      -1.107   5.170   6.902  1.00  0.89           C  
ATOM   3585  NE  ARG A 242      -1.763   6.330   6.374  1.00  0.89           N  
ATOM   3586  CZ  ARG A 242      -1.476   7.601   6.718  1.00  0.89           C  
ATOM   3587  NH1 ARG A 242      -0.539   7.893   7.590  1.00  0.89           N  
ATOM   3588  NH2 ARG A 242      -2.135   8.591   6.187  1.00  0.89           N  
ATOM   3589  H   ARG A 242      -4.027   3.724   4.512  1.00  0.89           H  
ATOM   3590  HA  ARG A 242      -3.429   1.824   6.642  1.00  0.89           H  
ATOM   3591 1HB  ARG A 242      -3.653   4.846   6.664  1.00  0.89           H  
ATOM   3592 2HB  ARG A 242      -3.102   3.863   8.015  1.00  0.89           H  
ATOM   3593 1HG  ARG A 242      -1.191   3.099   6.768  1.00  0.89           H  
ATOM   3594 2HG  ARG A 242      -1.768   3.994   5.331  1.00  0.89           H  
ATOM   3595 1HD  ARG A 242      -1.173   5.207   7.982  1.00  0.89           H  
ATOM   3596 2HD  ARG A 242      -0.062   5.196   6.596  1.00  0.89           H  
ATOM   3597  HE  ARG A 242      -2.518   6.173   5.678  1.00  0.89           H  
ATOM   3598 1HH1 ARG A 242      -0.004   7.157   8.075  1.00  0.89           H  
ATOM   3599 2HH1 ARG A 242      -0.372   8.891   7.788  1.00  0.89           H  
ATOM   3600 1HH2 ARG A 242      -2.889   8.402   5.503  1.00  0.89           H  
ATOM   3601 2HH2 ARG A 242      -1.881   9.533   6.488  1.00  0.89           H  
ATOM   3602  N   TYR A 243      -6.376   2.997   6.442  1.00  0.92           N  
ATOM   3603  CA  TYR A 243      -7.690   2.992   7.033  1.00  0.92           C  
ATOM   3604  C   TYR A 243      -8.393   1.631   6.880  1.00  0.92           C  
ATOM   3605  O   TYR A 243      -9.520   1.444   7.345  1.00  0.92           O  
ATOM   3606  CB  TYR A 243      -8.507   4.104   6.414  1.00  0.92           C  
ATOM   3607  CG  TYR A 243      -8.087   5.508   6.806  1.00  0.92           C  
ATOM   3608  CD1 TYR A 243      -7.057   6.123   6.137  1.00  0.92           C  
ATOM   3609  CD2 TYR A 243      -8.749   6.190   7.825  1.00  0.92           C  
ATOM   3610  CE1 TYR A 243      -6.687   7.417   6.477  1.00  0.92           C  
ATOM   3611  CE2 TYR A 243      -8.368   7.479   8.154  1.00  0.92           C  
ATOM   3612  CZ  TYR A 243      -7.355   8.084   7.490  1.00  0.92           C  
ATOM   3613  OH  TYR A 243      -6.990   9.358   7.837  1.00  0.92           O  
ATOM   3614  H   TYR A 243      -6.286   3.234   5.449  1.00  0.92           H  
ATOM   3615  HA  TYR A 243      -7.578   3.202   8.093  1.00  0.92           H  
ATOM   3616 1HB  TYR A 243      -8.419   4.038   5.333  1.00  0.92           H  
ATOM   3617 2HB  TYR A 243      -9.527   3.978   6.655  1.00  0.92           H  
ATOM   3618  HD1 TYR A 243      -6.539   5.592   5.338  1.00  0.92           H  
ATOM   3619  HD2 TYR A 243      -9.562   5.715   8.363  1.00  0.92           H  
ATOM   3620  HE1 TYR A 243      -5.876   7.907   5.955  1.00  0.92           H  
ATOM   3621  HE2 TYR A 243      -8.861   8.023   8.938  1.00  0.92           H  
ATOM   3622  HH  TYR A 243      -7.540   9.664   8.567  1.00  0.92           H  
ATOM   3623  N   SER A 244      -7.708   0.637   6.288  1.00  0.94           N  
ATOM   3624  CA  SER A 244      -8.299  -0.693   6.120  1.00  0.94           C  
ATOM   3625  C   SER A 244      -8.746  -1.367   7.424  1.00  0.94           C  
ATOM   3626  O   SER A 244      -9.831  -1.968   7.433  1.00  0.94           O  
ATOM   3627  CB  SER A 244      -7.397  -1.602   5.293  1.00  0.94           C  
ATOM   3628  OG  SER A 244      -7.324  -1.159   3.959  1.00  0.94           O  
ATOM   3629  H   SER A 244      -6.763   0.797   5.929  1.00  0.94           H  
ATOM   3630  HA  SER A 244      -9.201  -0.585   5.543  1.00  0.94           H  
ATOM   3631 1HB  SER A 244      -6.398  -1.639   5.705  1.00  0.94           H  
ATOM   3632 2HB  SER A 244      -7.796  -2.621   5.312  1.00  0.94           H  
ATOM   3633  HG  SER A 244      -6.820  -1.843   3.489  1.00  0.94           H  
ATOM   3634  N   PRO A 245      -7.997  -1.282   8.553  1.00  1.00           N  
ATOM   3635  CA  PRO A 245      -8.346  -1.854   9.836  1.00  1.00           C  
ATOM   3636  C   PRO A 245      -9.674  -1.359  10.399  1.00  1.00           C  
ATOM   3637  O   PRO A 245     -10.228  -2.005  11.287  1.00  1.00           O  
ATOM   3638  CB  PRO A 245      -7.197  -1.418  10.741  1.00  1.00           C  
ATOM   3639  CG  PRO A 245      -6.042  -1.192   9.813  1.00  1.00           C  
ATOM   3640  CD  PRO A 245      -6.662  -0.612   8.585  1.00  1.00           C  
ATOM   3641  HA  PRO A 245      -8.341  -2.940   9.745  1.00  1.00           H  
ATOM   3642 1HB  PRO A 245      -7.485  -0.503  11.285  1.00  1.00           H  
ATOM   3643 2HB  PRO A 245      -6.999  -2.189  11.499  1.00  1.00           H  
ATOM   3644 1HG  PRO A 245      -5.313  -0.507  10.277  1.00  1.00           H  
ATOM   3645 2HG  PRO A 245      -5.513  -2.135   9.618  1.00  1.00           H  
ATOM   3646 1HD  PRO A 245      -6.771   0.457   8.769  1.00  1.00           H  
ATOM   3647 2HD  PRO A 245      -6.033  -0.835   7.728  1.00  1.00           H  
ATOM   3648  N   PHE A 246     -10.175  -0.216   9.916  1.00  1.11           N  
ATOM   3649  CA  PHE A 246     -11.400   0.358  10.450  1.00  1.11           C  
ATOM   3650  C   PHE A 246     -12.608   0.115   9.545  1.00  1.11           C  
ATOM   3651  O   PHE A 246     -13.722   0.545   9.844  1.00  1.11           O  
ATOM   3652  CB  PHE A 246     -11.161   1.840  10.579  1.00  1.11           C  
ATOM   3653  CG  PHE A 246      -9.973   2.124  11.417  1.00  1.11           C  
ATOM   3654  CD1 PHE A 246      -8.801   2.423  10.777  1.00  1.11           C  
ATOM   3655  CD2 PHE A 246      -9.989   2.087  12.797  1.00  1.11           C  
ATOM   3656  CE1 PHE A 246      -7.653   2.680  11.459  1.00  1.11           C  
ATOM   3657  CE2 PHE A 246      -8.830   2.350  13.501  1.00  1.11           C  
ATOM   3658  CZ  PHE A 246      -7.661   2.648  12.831  1.00  1.11           C  
ATOM   3659  H   PHE A 246      -9.726   0.291   9.152  1.00  1.11           H  
ATOM   3660  HA  PHE A 246     -11.596  -0.079  11.429  1.00  1.11           H  
ATOM   3661 1HB  PHE A 246     -10.981   2.251   9.591  1.00  1.11           H  
ATOM   3662 2HB  PHE A 246     -12.031   2.339  11.004  1.00  1.11           H  
ATOM   3663  HD1 PHE A 246      -8.812   2.438   9.702  1.00  1.11           H  
ATOM   3664  HD2 PHE A 246     -10.914   1.846  13.321  1.00  1.11           H  
ATOM   3665  HE1 PHE A 246      -6.735   2.904  10.909  1.00  1.11           H  
ATOM   3666  HE2 PHE A 246      -8.834   2.316  14.577  1.00  1.11           H  
ATOM   3667  HZ  PHE A 246      -6.750   2.850  13.386  1.00  1.11           H  
ATOM   3668  N   VAL A 247     -12.378  -0.566   8.427  1.00  1.28           N  
ATOM   3669  CA  VAL A 247     -13.429  -0.861   7.463  1.00  1.28           C  
ATOM   3670  C   VAL A 247     -13.622  -2.339   7.295  1.00  1.28           C  
ATOM   3671  O   VAL A 247     -14.740  -2.849   7.387  1.00  1.28           O  
ATOM   3672  CB  VAL A 247     -13.108  -0.288   6.088  1.00  1.28           C  
ATOM   3673  CG1 VAL A 247     -14.147  -0.693   5.135  1.00  1.28           C  
ATOM   3674  CG2 VAL A 247     -13.048   1.180   6.186  1.00  1.28           C  
ATOM   3675  H   VAL A 247     -11.441  -0.912   8.237  1.00  1.28           H  
ATOM   3676  HA  VAL A 247     -14.362  -0.424   7.818  1.00  1.28           H  
ATOM   3677  HB  VAL A 247     -12.153  -0.689   5.737  1.00  1.28           H  
ATOM   3678 1HG1 VAL A 247     -13.879  -0.297   4.175  1.00  1.28           H  
ATOM   3679 2HG1 VAL A 247     -14.208  -1.763   5.078  1.00  1.28           H  
ATOM   3680 3HG1 VAL A 247     -15.105  -0.307   5.460  1.00  1.28           H  
ATOM   3681 1HG2 VAL A 247     -12.828   1.615   5.234  1.00  1.28           H  
ATOM   3682 2HG2 VAL A 247     -14.009   1.569   6.547  1.00  1.28           H  
ATOM   3683 3HG2 VAL A 247     -12.266   1.415   6.887  1.00  1.28           H  
ATOM   3684  N   CYS A 248     -12.513  -3.017   7.039  1.00  1.52           N  
ATOM   3685  CA  CYS A 248     -12.552  -4.442   6.748  1.00  1.52           C  
ATOM   3686  C   CYS A 248     -11.864  -5.191   7.871  1.00  1.52           C  
ATOM   3687  O   CYS A 248     -12.402  -6.164   8.390  1.00  1.52           O  
ATOM   3688  CB  CYS A 248     -11.841  -4.705   5.430  1.00  1.52           C  
ATOM   3689  SG  CYS A 248     -12.522  -3.752   4.046  1.00  1.52           S  
ATOM   3690  H   CYS A 248     -11.623  -2.542   7.021  1.00  1.52           H  
ATOM   3691  HA  CYS A 248     -13.591  -4.764   6.680  1.00  1.52           H  
ATOM   3692 1HB  CYS A 248     -10.781  -4.453   5.524  1.00  1.52           H  
ATOM   3693 2HB  CYS A 248     -11.905  -5.764   5.181  1.00  1.52           H  
ATOM   3694  N   GLY A 249     -10.676  -4.705   8.240  1.00  1.79           N  
ATOM   3695  CA  GLY A 249      -9.887  -5.182   9.368  1.00  1.79           C  
ATOM   3696  C   GLY A 249     -10.186  -6.585   9.851  1.00  1.79           C  
ATOM   3697  O   GLY A 249     -10.177  -7.572   9.117  1.00  1.79           O  
ATOM   3698  H   GLY A 249     -10.319  -3.892   7.749  1.00  1.79           H  
ATOM   3699 1HA  GLY A 249      -8.832  -5.126   9.098  1.00  1.79           H  
ATOM   3700 2HA  GLY A 249     -10.032  -4.492  10.199  1.00  1.79           H  
ATOM   3701  N   ALA A 250     -10.396  -6.611  11.158  1.00  2.05           N  
ATOM   3702  CA  ALA A 250     -10.812  -7.729  11.975  1.00  2.05           C  
ATOM   3703  C   ALA A 250     -11.595  -7.117  13.124  1.00  2.05           C  
ATOM   3704  O   ALA A 250     -12.442  -7.751  13.748  1.00  2.05           O  
ATOM   3705  CB  ALA A 250      -9.628  -8.529  12.469  1.00  2.05           C  
ATOM   3706  H   ALA A 250     -10.309  -5.727  11.626  1.00  2.05           H  
ATOM   3707  HA  ALA A 250     -11.477  -8.369  11.397  1.00  2.05           H  
ATOM   3708 1HB  ALA A 250      -9.979  -9.347  13.097  1.00  2.05           H  
ATOM   3709 2HB  ALA A 250      -9.083  -8.935  11.615  1.00  2.05           H  
ATOM   3710 3HB  ALA A 250      -8.968  -7.883  13.050  1.00  2.05           H  
ATOM   3711  N   GLU A 251     -11.306  -5.827  13.340  1.00  2.21           N  
ATOM   3712  CA  GLU A 251     -11.792  -4.979  14.425  1.00  2.21           C  
ATOM   3713  C   GLU A 251     -13.302  -4.826  14.396  1.00  2.21           C  
ATOM   3714  O   GLU A 251     -13.935  -4.626  15.433  1.00  2.21           O  
ATOM   3715  CB  GLU A 251     -11.147  -3.598  14.307  1.00  2.21           C  
ATOM   3716  CG  GLU A 251      -9.626  -3.575  14.532  1.00  2.21           C  
ATOM   3717  CD  GLU A 251      -9.194  -3.871  15.948  1.00  2.21           C  
ATOM   3718  OE1 GLU A 251      -9.650  -3.197  16.844  1.00  2.21           O  
ATOM   3719  OE2 GLU A 251      -8.423  -4.781  16.134  1.00  2.21           O  
ATOM   3720  H   GLU A 251     -10.631  -5.409  12.728  1.00  2.21           H  
ATOM   3721  HA  GLU A 251     -11.506  -5.434  15.375  1.00  2.21           H  
ATOM   3722 1HB  GLU A 251     -11.346  -3.192  13.315  1.00  2.21           H  
ATOM   3723 2HB  GLU A 251     -11.603  -2.923  15.031  1.00  2.21           H  
ATOM   3724 1HG  GLU A 251      -9.173  -4.314  13.870  1.00  2.21           H  
ATOM   3725 2HG  GLU A 251      -9.249  -2.594  14.238  1.00  2.21           H  
ATOM   3726  N   TYR A 252     -13.898  -4.950  13.217  1.00  2.21           N  
ATOM   3727  CA  TYR A 252     -15.343  -4.846  13.095  1.00  2.21           C  
ATOM   3728  C   TYR A 252     -16.025  -5.891  13.993  1.00  2.21           C  
ATOM   3729  O   TYR A 252     -17.148  -5.688  14.452  1.00  2.21           O  
ATOM   3730  CB  TYR A 252     -15.745  -5.004  11.636  1.00  2.21           C  
ATOM   3731  CG  TYR A 252     -15.646  -6.399  11.139  1.00  2.21           C  
ATOM   3732  CD1 TYR A 252     -16.762  -7.215  11.150  1.00  2.21           C  
ATOM   3733  CD2 TYR A 252     -14.431  -6.877  10.689  1.00  2.21           C  
ATOM   3734  CE1 TYR A 252     -16.666  -8.501  10.689  1.00  2.21           C  
ATOM   3735  CE2 TYR A 252     -14.330  -8.168  10.232  1.00  2.21           C  
ATOM   3736  CZ  TYR A 252     -15.443  -8.981  10.226  1.00  2.21           C  
ATOM   3737  OH  TYR A 252     -15.352 -10.274   9.762  1.00  2.21           O  
ATOM   3738  H   TYR A 252     -13.333  -5.117  12.396  1.00  2.21           H  
ATOM   3739  HA  TYR A 252     -15.650  -3.858  13.436  1.00  2.21           H  
ATOM   3740 1HB  TYR A 252     -16.772  -4.664  11.499  1.00  2.21           H  
ATOM   3741 2HB  TYR A 252     -15.104  -4.377  11.012  1.00  2.21           H  
ATOM   3742  HD1 TYR A 252     -17.715  -6.834  11.516  1.00  2.21           H  
ATOM   3743  HD2 TYR A 252     -13.554  -6.229  10.690  1.00  2.21           H  
ATOM   3744  HE1 TYR A 252     -17.545  -9.145  10.689  1.00  2.21           H  
ATOM   3745  HE2 TYR A 252     -13.370  -8.540   9.869  1.00  2.21           H  
ATOM   3746  HH  TYR A 252     -16.202 -10.711   9.876  1.00  2.21           H  
ATOM   3747  N   ASN A 253     -15.338  -7.008  14.283  1.00  2.06           N  
ATOM   3748  CA  ASN A 253     -15.901  -8.025  15.152  1.00  2.06           C  
ATOM   3749  C   ASN A 253     -16.008  -7.514  16.583  1.00  2.06           C  
ATOM   3750  O   ASN A 253     -16.850  -7.984  17.349  1.00  2.06           O  
ATOM   3751  CB  ASN A 253     -15.078  -9.295  15.112  1.00  2.06           C  
ATOM   3752  CG  ASN A 253     -15.295 -10.142  13.885  1.00  2.06           C  
ATOM   3753  OD1 ASN A 253     -16.383 -10.165  13.296  1.00  2.06           O  
ATOM   3754  ND2 ASN A 253     -14.264 -10.841  13.485  1.00  2.06           N  
ATOM   3755  H   ASN A 253     -14.395  -7.156  13.918  1.00  2.06           H  
ATOM   3756  HA  ASN A 253     -16.908  -8.253  14.806  1.00  2.06           H  
ATOM   3757 1HB  ASN A 253     -14.024  -9.037  15.177  1.00  2.06           H  
ATOM   3758 2HB  ASN A 253     -15.313  -9.892  15.991  1.00  2.06           H  
ATOM   3759 1HD2 ASN A 253     -14.336 -11.428  12.679  1.00  2.06           H  
ATOM   3760 2HD2 ASN A 253     -13.401 -10.784  13.987  1.00  2.06           H  
ATOM   3761  N   ARG A 254     -15.141  -6.562  16.961  1.00  1.85           N  
ATOM   3762  CA  ARG A 254     -15.130  -6.015  18.309  1.00  1.85           C  
ATOM   3763  C   ARG A 254     -16.297  -5.058  18.415  1.00  1.85           C  
ATOM   3764  O   ARG A 254     -16.988  -5.006  19.432  1.00  1.85           O  
ATOM   3765  CB  ARG A 254     -13.838  -5.257  18.590  1.00  1.85           C  
ATOM   3766  CG  ARG A 254     -12.579  -6.104  18.615  1.00  1.85           C  
ATOM   3767  CD  ARG A 254     -11.362  -5.269  18.849  1.00  1.85           C  
ATOM   3768  NE  ARG A 254     -11.305  -4.742  20.211  1.00  1.85           N  
ATOM   3769  CZ  ARG A 254     -10.478  -3.757  20.630  1.00  1.85           C  
ATOM   3770  NH1 ARG A 254      -9.645  -3.165  19.793  1.00  1.85           N  
ATOM   3771  NH2 ARG A 254     -10.504  -3.379  21.901  1.00  1.85           N  
ATOM   3772  H   ARG A 254     -14.494  -6.168  16.287  1.00  1.85           H  
ATOM   3773  HA  ARG A 254     -15.242  -6.822  19.029  1.00  1.85           H  
ATOM   3774 1HB  ARG A 254     -13.697  -4.473  17.855  1.00  1.85           H  
ATOM   3775 2HB  ARG A 254     -13.919  -4.771  19.561  1.00  1.85           H  
ATOM   3776 1HG  ARG A 254     -12.651  -6.850  19.404  1.00  1.85           H  
ATOM   3777 2HG  ARG A 254     -12.467  -6.600  17.647  1.00  1.85           H  
ATOM   3778 1HD  ARG A 254     -10.462  -5.854  18.665  1.00  1.85           H  
ATOM   3779 2HD  ARG A 254     -11.384  -4.424  18.162  1.00  1.85           H  
ATOM   3780  HE  ARG A 254     -11.919  -5.158  20.896  1.00  1.85           H  
ATOM   3781 1HH1 ARG A 254      -9.615  -3.424  18.792  1.00  1.85           H  
ATOM   3782 2HH1 ARG A 254      -9.037  -2.434  20.121  1.00  1.85           H  
ATOM   3783 1HH2 ARG A 254     -11.139  -3.827  22.548  1.00  1.85           H  
ATOM   3784 2HH2 ARG A 254      -9.891  -2.644  22.222  1.00  1.85           H  
ATOM   3785  N   VAL A 255     -16.538  -4.341  17.320  1.00  1.64           N  
ATOM   3786  CA  VAL A 255     -17.627  -3.376  17.220  1.00  1.64           C  
ATOM   3787  C   VAL A 255     -18.968  -4.115  17.356  1.00  1.64           C  
ATOM   3788  O   VAL A 255     -19.898  -3.686  18.062  1.00  1.64           O  
ATOM   3789  CB  VAL A 255     -17.535  -2.642  15.875  1.00  1.64           C  
ATOM   3790  CG1 VAL A 255     -18.697  -1.829  15.696  1.00  1.64           C  
ATOM   3791  CG2 VAL A 255     -16.282  -1.796  15.825  1.00  1.64           C  
ATOM   3792  H   VAL A 255     -15.899  -4.456  16.530  1.00  1.64           H  
ATOM   3793  HA  VAL A 255     -17.535  -2.648  18.029  1.00  1.64           H  
ATOM   3794  HB  VAL A 255     -17.524  -3.366  15.077  1.00  1.64           H  
ATOM   3795 1HG1 VAL A 255     -18.646  -1.329  14.730  1.00  1.64           H  
ATOM   3796 2HG1 VAL A 255     -19.551  -2.470  15.744  1.00  1.64           H  
ATOM   3797 3HG1 VAL A 255     -18.744  -1.092  16.488  1.00  1.64           H  
ATOM   3798 1HG2 VAL A 255     -16.227  -1.284  14.864  1.00  1.64           H  
ATOM   3799 2HG2 VAL A 255     -16.315  -1.061  16.631  1.00  1.64           H  
ATOM   3800 3HG2 VAL A 255     -15.407  -2.439  15.947  1.00  1.64           H  
ATOM   3801  N   VAL A 256     -19.053  -5.263  16.694  1.00  1.47           N  
ATOM   3802  CA  VAL A 256     -20.233  -6.092  16.816  1.00  1.47           C  
ATOM   3803  C   VAL A 256     -20.316  -6.735  18.222  1.00  1.47           C  
ATOM   3804  O   VAL A 256     -21.352  -6.668  18.886  1.00  1.47           O  
ATOM   3805  CB  VAL A 256     -20.244  -7.161  15.702  1.00  1.47           C  
ATOM   3806  CG1 VAL A 256     -21.380  -8.133  15.918  1.00  1.47           C  
ATOM   3807  CG2 VAL A 256     -20.418  -6.465  14.338  1.00  1.47           C  
ATOM   3808  H   VAL A 256     -18.288  -5.553  16.083  1.00  1.47           H  
ATOM   3809  HA  VAL A 256     -21.098  -5.458  16.677  1.00  1.47           H  
ATOM   3810  HB  VAL A 256     -19.304  -7.712  15.725  1.00  1.47           H  
ATOM   3811 1HG1 VAL A 256     -21.377  -8.880  15.126  1.00  1.47           H  
ATOM   3812 2HG1 VAL A 256     -21.262  -8.626  16.882  1.00  1.47           H  
ATOM   3813 3HG1 VAL A 256     -22.330  -7.590  15.899  1.00  1.47           H  
ATOM   3814 1HG2 VAL A 256     -20.420  -7.208  13.541  1.00  1.47           H  
ATOM   3815 2HG2 VAL A 256     -21.364  -5.934  14.339  1.00  1.47           H  
ATOM   3816 3HG2 VAL A 256     -19.606  -5.762  14.175  1.00  1.47           H  
ATOM   3817  N   SER A 257     -19.206  -7.301  18.718  1.00  1.33           N  
ATOM   3818  CA  SER A 257     -19.163  -7.945  20.037  1.00  1.33           C  
ATOM   3819  C   SER A 257     -19.404  -6.974  21.202  1.00  1.33           C  
ATOM   3820  O   SER A 257     -19.849  -7.377  22.276  1.00  1.33           O  
ATOM   3821  CB  SER A 257     -17.823  -8.621  20.237  1.00  1.33           C  
ATOM   3822  OG  SER A 257     -17.641  -9.659  19.313  1.00  1.33           O  
ATOM   3823  H   SER A 257     -18.361  -7.335  18.157  1.00  1.33           H  
ATOM   3824  HA  SER A 257     -19.944  -8.705  20.064  1.00  1.33           H  
ATOM   3825 1HB  SER A 257     -17.030  -7.889  20.131  1.00  1.33           H  
ATOM   3826 2HB  SER A 257     -17.769  -9.017  21.248  1.00  1.33           H  
ATOM   3827  HG  SER A 257     -17.492  -9.209  18.452  1.00  1.33           H  
ATOM   3828  N   SER A 258     -19.149  -5.686  20.970  1.00  1.20           N  
ATOM   3829  CA  SER A 258     -19.337  -4.629  21.957  1.00  1.20           C  
ATOM   3830  C   SER A 258     -20.766  -4.108  21.949  1.00  1.20           C  
ATOM   3831  O   SER A 258     -21.104  -3.205  22.717  1.00  1.20           O  
ATOM   3832  CB  SER A 258     -18.397  -3.471  21.690  1.00  1.20           C  
ATOM   3833  OG  SER A 258     -17.062  -3.869  21.815  1.00  1.20           O  
ATOM   3834  H   SER A 258     -18.735  -5.426  20.079  1.00  1.20           H  
ATOM   3835  HA  SER A 258     -19.126  -5.038  22.945  1.00  1.20           H  
ATOM   3836 1HB  SER A 258     -18.573  -3.088  20.680  1.00  1.20           H  
ATOM   3837 2HB  SER A 258     -18.608  -2.663  22.386  1.00  1.20           H  
ATOM   3838  HG  SER A 258     -16.902  -4.455  21.049  1.00  1.20           H  
ATOM   3839  N   TYR A 259     -21.598  -4.678  21.073  1.00  1.08           N  
ATOM   3840  CA  TYR A 259     -22.995  -4.324  20.890  1.00  1.08           C  
ATOM   3841  C   TYR A 259     -23.229  -2.925  20.330  1.00  1.08           C  
ATOM   3842  O   TYR A 259     -24.209  -2.273  20.695  1.00  1.08           O  
ATOM   3843  CB  TYR A 259     -23.768  -4.503  22.209  1.00  1.08           C  
ATOM   3844  CG  TYR A 259     -23.698  -5.914  22.776  1.00  1.08           C  
ATOM   3845  CD1 TYR A 259     -22.831  -6.207  23.819  1.00  1.08           C  
ATOM   3846  CD2 TYR A 259     -24.506  -6.913  22.256  1.00  1.08           C  
ATOM   3847  CE1 TYR A 259     -22.772  -7.489  24.330  1.00  1.08           C  
ATOM   3848  CE2 TYR A 259     -24.448  -8.192  22.767  1.00  1.08           C  
ATOM   3849  CZ  TYR A 259     -23.583  -8.482  23.800  1.00  1.08           C  
ATOM   3850  OH  TYR A 259     -23.522  -9.759  24.312  1.00  1.08           O  
ATOM   3851  H   TYR A 259     -21.252  -5.419  20.467  1.00  1.08           H  
ATOM   3852  HA  TYR A 259     -23.407  -5.027  20.166  1.00  1.08           H  
ATOM   3853 1HB  TYR A 259     -23.409  -3.814  22.964  1.00  1.08           H  
ATOM   3854 2HB  TYR A 259     -24.807  -4.266  22.051  1.00  1.08           H  
ATOM   3855  HD1 TYR A 259     -22.193  -5.426  24.234  1.00  1.08           H  
ATOM   3856  HD2 TYR A 259     -25.184  -6.690  21.450  1.00  1.08           H  
ATOM   3857  HE1 TYR A 259     -22.088  -7.717  25.147  1.00  1.08           H  
ATOM   3858  HE2 TYR A 259     -25.086  -8.974  22.353  1.00  1.08           H  
ATOM   3859  HH  TYR A 259     -22.823  -9.803  24.970  1.00  1.08           H  
ATOM   3860  N   GLU A 260     -22.344  -2.459  19.438  1.00  0.99           N  
ATOM   3861  CA  GLU A 260     -22.564  -1.175  18.774  1.00  0.99           C  
ATOM   3862  C   GLU A 260     -23.269  -1.442  17.449  1.00  0.99           C  
ATOM   3863  O   GLU A 260     -24.245  -0.784  17.081  1.00  0.99           O  
ATOM   3864  CB  GLU A 260     -21.232  -0.481  18.525  1.00  0.99           C  
ATOM   3865  CG  GLU A 260     -20.471  -0.115  19.785  1.00  0.99           C  
ATOM   3866  CD  GLU A 260     -19.147   0.513  19.482  1.00  0.99           C  
ATOM   3867  OE1 GLU A 260     -18.796   0.542  18.326  1.00  0.99           O  
ATOM   3868  OE2 GLU A 260     -18.483   0.959  20.390  1.00  0.99           O  
ATOM   3869  H   GLU A 260     -21.526  -3.012  19.177  1.00  0.99           H  
ATOM   3870  HA  GLU A 260     -23.201  -0.550  19.395  1.00  0.99           H  
ATOM   3871 1HB  GLU A 260     -20.600  -1.128  17.933  1.00  0.99           H  
ATOM   3872 2HB  GLU A 260     -21.400   0.433  17.951  1.00  0.99           H  
ATOM   3873 1HG  GLU A 260     -21.071   0.580  20.371  1.00  0.99           H  
ATOM   3874 2HG  GLU A 260     -20.319  -1.018  20.379  1.00  0.99           H  
ATOM   3875  N   VAL A 261     -22.780  -2.468  16.769  1.00  0.91           N  
ATOM   3876  CA  VAL A 261     -23.277  -2.902  15.471  1.00  0.91           C  
ATOM   3877  C   VAL A 261     -23.913  -4.271  15.619  1.00  0.91           C  
ATOM   3878  O   VAL A 261     -23.392  -5.140  16.309  1.00  0.91           O  
ATOM   3879  CB  VAL A 261     -22.129  -2.913  14.436  1.00  0.91           C  
ATOM   3880  CG1 VAL A 261     -22.580  -3.463  13.115  1.00  0.91           C  
ATOM   3881  CG2 VAL A 261     -21.657  -1.499  14.218  1.00  0.91           C  
ATOM   3882  H   VAL A 261     -21.974  -2.951  17.167  1.00  0.91           H  
ATOM   3883  HA  VAL A 261     -24.036  -2.204  15.125  1.00  0.91           H  
ATOM   3884  HB  VAL A 261     -21.326  -3.537  14.810  1.00  0.91           H  
ATOM   3885 1HG1 VAL A 261     -21.747  -3.460  12.418  1.00  0.91           H  
ATOM   3886 2HG1 VAL A 261     -22.923  -4.475  13.248  1.00  0.91           H  
ATOM   3887 3HG1 VAL A 261     -23.385  -2.858  12.716  1.00  0.91           H  
ATOM   3888 1HG2 VAL A 261     -20.840  -1.495  13.496  1.00  0.91           H  
ATOM   3889 2HG2 VAL A 261     -22.464  -0.932  13.834  1.00  0.91           H  
ATOM   3890 3HG2 VAL A 261     -21.325  -1.060  15.154  1.00  0.91           H  
ATOM   3891  N   SER A 262     -25.091  -4.438  15.052  1.00  0.85           N  
ATOM   3892  CA  SER A 262     -25.765  -5.715  15.132  1.00  0.85           C  
ATOM   3893  C   SER A 262     -25.109  -6.661  14.152  1.00  0.85           C  
ATOM   3894  O   SER A 262     -24.726  -7.780  14.503  1.00  0.85           O  
ATOM   3895  CB  SER A 262     -27.239  -5.573  14.799  1.00  0.85           C  
ATOM   3896  OG  SER A 262     -27.905  -6.809  14.878  1.00  0.85           O  
ATOM   3897  H   SER A 262     -25.491  -3.689  14.500  1.00  0.85           H  
ATOM   3898  HA  SER A 262     -25.654  -6.112  16.133  1.00  0.85           H  
ATOM   3899 1HB  SER A 262     -27.707  -4.860  15.474  1.00  0.85           H  
ATOM   3900 2HB  SER A 262     -27.339  -5.171  13.789  1.00  0.85           H  
ATOM   3901  HG  SER A 262     -28.667  -6.730  14.296  1.00  0.85           H  
ATOM   3902  N   ARG A 263     -25.025  -6.206  12.903  1.00  0.82           N  
ATOM   3903  CA  ARG A 263     -24.464  -7.024  11.838  1.00  0.82           C  
ATOM   3904  C   ARG A 263     -23.544  -6.242  10.910  1.00  0.82           C  
ATOM   3905  O   ARG A 263     -23.711  -5.034  10.705  1.00  0.82           O  
ATOM   3906  CB  ARG A 263     -25.566  -7.669  11.016  1.00  0.82           C  
ATOM   3907  CG  ARG A 263     -26.485  -8.604  11.803  1.00  0.82           C  
ATOM   3908  CD  ARG A 263     -27.385  -9.374  10.929  1.00  0.82           C  
ATOM   3909  NE  ARG A 263     -28.311  -8.524  10.221  1.00  0.82           N  
ATOM   3910  CZ  ARG A 263     -29.105  -8.916   9.235  1.00  0.82           C  
ATOM   3911  NH1 ARG A 263     -29.128 -10.167   8.823  1.00  0.82           N  
ATOM   3912  NH2 ARG A 263     -29.853  -8.013   8.694  1.00  0.82           N  
ATOM   3913  H   ARG A 263     -25.354  -5.257  12.718  1.00  0.82           H  
ATOM   3914  HA  ARG A 263     -23.876  -7.820  12.297  1.00  0.82           H  
ATOM   3915 1HB  ARG A 263     -26.189  -6.894  10.560  1.00  0.82           H  
ATOM   3916 2HB  ARG A 263     -25.118  -8.248  10.218  1.00  0.82           H  
ATOM   3917 1HG  ARG A 263     -25.885  -9.304  12.386  1.00  0.82           H  
ATOM   3918 2HG  ARG A 263     -27.109  -8.014  12.475  1.00  0.82           H  
ATOM   3919 1HD  ARG A 263     -26.795  -9.921  10.198  1.00  0.82           H  
ATOM   3920 2HD  ARG A 263     -27.959 -10.075  11.531  1.00  0.82           H  
ATOM   3921  HE  ARG A 263     -28.367  -7.524  10.462  1.00  0.82           H  
ATOM   3922 1HH1 ARG A 263     -28.541 -10.857   9.274  1.00  0.82           H  
ATOM   3923 2HH1 ARG A 263     -29.739 -10.439   8.068  1.00  0.82           H  
ATOM   3924 1HH2 ARG A 263     -29.788  -7.054   9.070  1.00  0.82           H  
ATOM   3925 2HH2 ARG A 263     -30.465  -8.242   7.931  1.00  0.82           H  
ATOM   3926  N   SER A 264     -22.615  -6.953  10.280  1.00  0.83           N  
ATOM   3927  CA  SER A 264     -21.766  -6.334   9.272  1.00  0.83           C  
ATOM   3928  C   SER A 264     -21.377  -7.322   8.175  1.00  0.83           C  
ATOM   3929  O   SER A 264     -20.935  -8.441   8.453  1.00  0.83           O  
ATOM   3930  CB  SER A 264     -20.532  -5.721   9.908  1.00  0.83           C  
ATOM   3931  OG  SER A 264     -19.686  -5.175   8.937  1.00  0.83           O  
ATOM   3932  H   SER A 264     -22.502  -7.934  10.488  1.00  0.83           H  
ATOM   3933  HA  SER A 264     -22.332  -5.535   8.815  1.00  0.83           H  
ATOM   3934 1HB  SER A 264     -20.846  -4.934  10.594  1.00  0.83           H  
ATOM   3935 2HB  SER A 264     -19.997  -6.469  10.489  1.00  0.83           H  
ATOM   3936  HG  SER A 264     -20.269  -4.783   8.267  1.00  0.83           H  
ATOM   3937  N   TYR A 265     -21.566  -6.888   6.927  1.00  0.89           N  
ATOM   3938  CA  TYR A 265     -21.275  -7.684   5.733  1.00  0.89           C  
ATOM   3939  C   TYR A 265     -20.372  -6.933   4.766  1.00  0.89           C  
ATOM   3940  O   TYR A 265     -20.432  -5.708   4.681  1.00  0.89           O  
ATOM   3941  CB  TYR A 265     -22.578  -8.038   5.009  1.00  0.89           C  
ATOM   3942  CG  TYR A 265     -23.526  -8.881   5.808  1.00  0.89           C  
ATOM   3943  CD1 TYR A 265     -24.435  -8.291   6.681  1.00  0.89           C  
ATOM   3944  CD2 TYR A 265     -23.493 -10.253   5.665  1.00  0.89           C  
ATOM   3945  CE1 TYR A 265     -25.308  -9.083   7.401  1.00  0.89           C  
ATOM   3946  CE2 TYR A 265     -24.357 -11.043   6.383  1.00  0.89           C  
ATOM   3947  CZ  TYR A 265     -25.261 -10.470   7.246  1.00  0.89           C  
ATOM   3948  OH  TYR A 265     -26.118 -11.280   7.948  1.00  0.89           O  
ATOM   3949  H   TYR A 265     -21.935  -5.944   6.815  1.00  0.89           H  
ATOM   3950  HA  TYR A 265     -20.761  -8.597   6.035  1.00  0.89           H  
ATOM   3951 1HB  TYR A 265     -23.095  -7.119   4.729  1.00  0.89           H  
ATOM   3952 2HB  TYR A 265     -22.344  -8.568   4.089  1.00  0.89           H  
ATOM   3953  HD1 TYR A 265     -24.456  -7.213   6.793  1.00  0.89           H  
ATOM   3954  HD2 TYR A 265     -22.779 -10.710   4.980  1.00  0.89           H  
ATOM   3955  HE1 TYR A 265     -26.024  -8.626   8.080  1.00  0.89           H  
ATOM   3956  HE2 TYR A 265     -24.327 -12.126   6.266  1.00  0.89           H  
ATOM   3957  HH  TYR A 265     -25.964 -12.196   7.696  1.00  0.89           H  
ATOM   3958  N   ASN A 266     -19.554  -7.642   3.991  1.00  1.03           N  
ATOM   3959  CA  ASN A 266     -18.790  -6.906   2.985  1.00  1.03           C  
ATOM   3960  C   ASN A 266     -18.344  -7.777   1.814  1.00  1.03           C  
ATOM   3961  O   ASN A 266     -18.456  -9.004   1.840  1.00  1.03           O  
ATOM   3962  CB  ASN A 266     -17.577  -6.219   3.617  1.00  1.03           C  
ATOM   3963  CG  ASN A 266     -16.550  -7.164   4.147  1.00  1.03           C  
ATOM   3964  OD1 ASN A 266     -15.936  -7.895   3.356  1.00  1.03           O  
ATOM   3965  ND2 ASN A 266     -16.342  -7.174   5.443  1.00  1.03           N  
ATOM   3966  H   ASN A 266     -19.482  -8.646   4.077  1.00  1.03           H  
ATOM   3967  HA  ASN A 266     -19.437  -6.138   2.562  1.00  1.03           H  
ATOM   3968 1HB  ASN A 266     -17.103  -5.568   2.883  1.00  1.03           H  
ATOM   3969 2HB  ASN A 266     -17.904  -5.581   4.433  1.00  1.03           H  
ATOM   3970 1HD2 ASN A 266     -15.658  -7.793   5.836  1.00  1.03           H  
ATOM   3971 2HD2 ASN A 266     -16.860  -6.562   6.044  1.00  1.03           H  
ATOM   3972  N   ASN A 267     -17.774  -7.103   0.821  1.00  1.27           N  
ATOM   3973  CA  ASN A 267     -17.174  -7.668  -0.383  1.00  1.27           C  
ATOM   3974  C   ASN A 267     -15.775  -7.080  -0.503  1.00  1.27           C  
ATOM   3975  O   ASN A 267     -15.319  -6.728  -1.590  1.00  1.27           O  
ATOM   3976  CB  ASN A 267     -18.022  -7.308  -1.598  1.00  1.27           C  
ATOM   3977  CG  ASN A 267     -17.758  -8.109  -2.838  1.00  1.27           C  
ATOM   3978  OD1 ASN A 267     -17.441  -9.303  -2.777  1.00  1.27           O  
ATOM   3979  ND2 ASN A 267     -17.886  -7.463  -3.981  1.00  1.27           N  
ATOM   3980  H   ASN A 267     -17.792  -6.088   0.903  1.00  1.27           H  
ATOM   3981  HA  ASN A 267     -17.088  -8.750  -0.277  1.00  1.27           H  
ATOM   3982 1HB  ASN A 267     -19.075  -7.417  -1.338  1.00  1.27           H  
ATOM   3983 2HB  ASN A 267     -17.860  -6.266  -1.839  1.00  1.27           H  
ATOM   3984 1HD2 ASN A 267     -17.720  -7.934  -4.861  1.00  1.27           H  
ATOM   3985 2HD2 ASN A 267     -18.156  -6.477  -4.022  1.00  1.27           H  
ATOM   3986  N   CYS A 268     -15.140  -6.895   0.649  1.00  1.64           N  
ATOM   3987  CA  CYS A 268     -13.828  -6.276   0.753  1.00  1.64           C  
ATOM   3988  C   CYS A 268     -12.637  -7.244   0.621  1.00  1.64           C  
ATOM   3989  O   CYS A 268     -12.496  -8.132   1.459  1.00  1.64           O  
ATOM   3990  CB  CYS A 268     -13.725  -5.591   2.091  1.00  1.64           C  
ATOM   3991  SG  CYS A 268     -12.182  -4.829   2.365  1.00  1.64           S  
ATOM   3992  H   CYS A 268     -15.581  -7.235   1.509  1.00  1.64           H  
ATOM   3993  HA  CYS A 268     -13.790  -5.494   0.006  1.00  1.64           H  
ATOM   3994 1HB  CYS A 268     -14.505  -4.833   2.178  1.00  1.64           H  
ATOM   3995 2HB  CYS A 268     -13.882  -6.320   2.883  1.00  1.64           H  
ATOM   3996  N   PRO A 269     -11.766  -7.116  -0.408  1.00  2.16           N  
ATOM   3997  CA  PRO A 269     -10.570  -7.926  -0.636  1.00  2.16           C  
ATOM   3998  C   PRO A 269      -9.519  -7.908   0.484  1.00  2.16           C  
ATOM   3999  O   PRO A 269      -8.718  -8.837   0.577  1.00  2.16           O  
ATOM   4000  CB  PRO A 269      -9.972  -7.288  -1.893  1.00  2.16           C  
ATOM   4001  CG  PRO A 269     -11.121  -6.633  -2.581  1.00  2.16           C  
ATOM   4002  CD  PRO A 269     -12.004  -6.126  -1.476  1.00  2.16           C  
ATOM   4003  HA  PRO A 269     -10.884  -8.961  -0.843  1.00  2.16           H  
ATOM   4004 1HB  PRO A 269      -9.186  -6.575  -1.599  1.00  2.16           H  
ATOM   4005 2HB  PRO A 269      -9.489  -8.058  -2.511  1.00  2.16           H  
ATOM   4006 1HG  PRO A 269     -10.754  -5.842  -3.230  1.00  2.16           H  
ATOM   4007 2HG  PRO A 269     -11.637  -7.357  -3.228  1.00  2.16           H  
ATOM   4008 1HD  PRO A 269     -11.708  -5.117  -1.156  1.00  2.16           H  
ATOM   4009 2HD  PRO A 269     -13.018  -6.173  -1.859  1.00  2.16           H  
ATOM   4010  N   TYR A 270      -9.532  -6.846   1.304  1.00  2.82           N  
ATOM   4011  CA  TYR A 270      -8.597  -6.584   2.410  1.00  2.82           C  
ATOM   4012  C   TYR A 270      -8.636  -5.103   2.778  1.00  2.82           C  
ATOM   4013  O   TYR A 270      -8.663  -4.760   3.961  1.00  2.82           O  
ATOM   4014  OXT TYR A 270      -8.418  -4.259   1.900  1.00  2.82           O  
ATOM   4015  CB  TYR A 270      -7.138  -6.962   2.071  1.00  2.82           C  
ATOM   4016  CG  TYR A 270      -6.137  -6.636   3.174  1.00  2.82           C  
ATOM   4017  CD1 TYR A 270      -6.023  -7.473   4.277  1.00  2.82           C  
ATOM   4018  CD2 TYR A 270      -5.331  -5.506   3.077  1.00  2.82           C  
ATOM   4019  CE1 TYR A 270      -5.111  -7.183   5.276  1.00  2.82           C  
ATOM   4020  CE2 TYR A 270      -4.420  -5.216   4.079  1.00  2.82           C  
ATOM   4021  CZ  TYR A 270      -4.310  -6.049   5.174  1.00  2.82           C  
ATOM   4022  OH  TYR A 270      -3.405  -5.761   6.169  1.00  2.82           O  
ATOM   4023  H   TYR A 270     -10.252  -6.157   1.154  1.00  2.82           H  
ATOM   4024  HA  TYR A 270      -8.920  -7.153   3.283  1.00  2.82           H  
ATOM   4025 1HB  TYR A 270      -7.044  -8.021   1.909  1.00  2.82           H  
ATOM   4026 2HB  TYR A 270      -6.826  -6.458   1.157  1.00  2.82           H  
ATOM   4027  HD1 TYR A 270      -6.653  -8.361   4.354  1.00  2.82           H  
ATOM   4028  HD2 TYR A 270      -5.416  -4.849   2.213  1.00  2.82           H  
ATOM   4029  HE1 TYR A 270      -5.023  -7.840   6.140  1.00  2.82           H  
ATOM   4030  HE2 TYR A 270      -3.788  -4.329   4.001  1.00  2.82           H  
ATOM   4031  HH  TYR A 270      -3.458  -6.432   6.853  1.00  2.82           H  
ENDMDL

REMARK ID 506734 DOMAINID 501626 MODEL 4 2023-04-15_00000234_1_19
MODEL     4
ATOM      1  N   GLU A   1       2.089   0.640  -3.848  1.00  2.16           N  
ATOM      2  CA  GLU A   1       1.701   0.745  -2.446  1.00  2.16           C  
ATOM      3  C   GLU A   1       2.283   1.998  -1.806  1.00  2.16           C  
ATOM      4  O   GLU A   1       3.287   1.936  -1.084  1.00  2.16           O  
ATOM      5  CB  GLU A   1       2.144  -0.495  -1.659  1.00  2.16           C  
ATOM      6  CG  GLU A   1       1.491  -1.808  -2.113  1.00  2.16           C  
ATOM      7  CD  GLU A   1       1.927  -3.015  -1.299  1.00  2.16           C  
ATOM      8  OE1 GLU A   1       2.807  -2.876  -0.483  1.00  2.16           O  
ATOM      9  OE2 GLU A   1       1.372  -4.072  -1.498  1.00  2.16           O  
ATOM     10 1H   GLU A   1       2.400  -0.301  -4.043  1.00  2.16           H  
ATOM     11 2H   GLU A   1       1.300   0.861  -4.436  1.00  2.16           H  
ATOM     12 3H   GLU A   1       2.840   1.290  -4.032  1.00  2.16           H  
ATOM     13  HA  GLU A   1       0.614   0.816  -2.395  1.00  2.16           H  
ATOM     14 1HB  GLU A   1       3.224  -0.612  -1.744  1.00  2.16           H  
ATOM     15 2HB  GLU A   1       1.913  -0.354  -0.602  1.00  2.16           H  
ATOM     16 1HG  GLU A   1       0.409  -1.705  -2.032  1.00  2.16           H  
ATOM     17 2HG  GLU A   1       1.733  -1.977  -3.161  1.00  2.16           H  
ATOM     18  N   PHE A   2       1.683   3.151  -2.103  1.00  1.82           N  
ATOM     19  CA  PHE A   2       2.150   4.402  -1.508  1.00  1.82           C  
ATOM     20  C   PHE A   2       1.423   4.721  -0.215  1.00  1.82           C  
ATOM     21  O   PHE A   2       0.194   4.676  -0.145  1.00  1.82           O  
ATOM     22  CB  PHE A   2       2.023   5.591  -2.453  1.00  1.82           C  
ATOM     23  CG  PHE A   2       2.507   6.862  -1.790  1.00  1.82           C  
ATOM     24  CD1 PHE A   2       3.865   7.065  -1.571  1.00  1.82           C  
ATOM     25  CD2 PHE A   2       1.616   7.845  -1.378  1.00  1.82           C  
ATOM     26  CE1 PHE A   2       4.319   8.211  -0.951  1.00  1.82           C  
ATOM     27  CE2 PHE A   2       2.073   8.995  -0.765  1.00  1.82           C  
ATOM     28  CZ  PHE A   2       3.424   9.174  -0.548  1.00  1.82           C  
ATOM     29  H   PHE A   2       0.872   3.172  -2.704  1.00  1.82           H  
ATOM     30  HA  PHE A   2       3.208   4.292  -1.270  1.00  1.82           H  
ATOM     31 1HB  PHE A   2       2.612   5.423  -3.352  1.00  1.82           H  
ATOM     32 2HB  PHE A   2       0.984   5.728  -2.747  1.00  1.82           H  
ATOM     33  HD1 PHE A   2       4.575   6.301  -1.886  1.00  1.82           H  
ATOM     34  HD2 PHE A   2       0.549   7.700  -1.541  1.00  1.82           H  
ATOM     35  HE1 PHE A   2       5.389   8.352  -0.775  1.00  1.82           H  
ATOM     36  HE2 PHE A   2       1.371   9.760  -0.442  1.00  1.82           H  
ATOM     37  HZ  PHE A   2       3.781  10.079  -0.055  1.00  1.82           H  
ATOM     38  N   ASN A   3       2.203   5.031   0.804  1.00  1.52           N  
ATOM     39  CA  ASN A   3       1.696   5.376   2.114  1.00  1.52           C  
ATOM     40  C   ASN A   3       1.457   6.895   2.192  1.00  1.52           C  
ATOM     41  O   ASN A   3       2.425   7.657   2.187  1.00  1.52           O  
ATOM     42  CB  ASN A   3       2.660   4.897   3.151  1.00  1.52           C  
ATOM     43  CG  ASN A   3       2.765   3.393   3.143  1.00  1.52           C  
ATOM     44  OD1 ASN A   3       1.767   2.671   3.247  1.00  1.52           O  
ATOM     45  ND2 ASN A   3       3.965   2.909   2.995  1.00  1.52           N  
ATOM     46  H   ASN A   3       3.201   5.030   0.654  1.00  1.52           H  
ATOM     47  HA  ASN A   3       0.771   4.829   2.244  1.00  1.52           H  
ATOM     48 1HB  ASN A   3       3.647   5.325   2.964  1.00  1.52           H  
ATOM     49 2HB  ASN A   3       2.338   5.237   4.133  1.00  1.52           H  
ATOM     50 1HD2 ASN A   3       4.107   1.911   2.987  1.00  1.52           H  
ATOM     51 2HD2 ASN A   3       4.737   3.540   2.885  1.00  1.52           H  
ATOM     52  N   PRO A   4       0.208   7.356   2.388  1.00  1.31           N  
ATOM     53  CA  PRO A   4      -0.257   8.735   2.242  1.00  1.31           C  
ATOM     54  C   PRO A   4       0.412   9.787   3.111  1.00  1.31           C  
ATOM     55  O   PRO A   4       0.344  10.974   2.794  1.00  1.31           O  
ATOM     56  CB  PRO A   4      -1.741   8.624   2.623  1.00  1.31           C  
ATOM     57  CG  PRO A   4      -1.841   7.387   3.477  1.00  1.31           C  
ATOM     58  CD  PRO A   4      -0.826   6.439   2.910  1.00  1.31           C  
ATOM     59  HA  PRO A   4      -0.171   9.017   1.184  1.00  1.31           H  
ATOM     60 1HB  PRO A   4      -2.049   9.530   3.169  1.00  1.31           H  
ATOM     61 2HB  PRO A   4      -2.357   8.568   1.716  1.00  1.31           H  
ATOM     62 1HG  PRO A   4      -1.640   7.633   4.523  1.00  1.31           H  
ATOM     63 2HG  PRO A   4      -2.865   6.985   3.438  1.00  1.31           H  
ATOM     64 1HD  PRO A   4      -0.440   5.821   3.740  1.00  1.31           H  
ATOM     65 2HD  PRO A   4      -1.267   5.840   2.091  1.00  1.31           H  
ATOM     66  N   TYR A   5       1.032   9.381   4.208  1.00  1.19           N  
ATOM     67  CA  TYR A   5       1.669  10.355   5.079  1.00  1.19           C  
ATOM     68  C   TYR A   5       3.189  10.302   5.010  1.00  1.19           C  
ATOM     69  O   TYR A   5       3.859  10.884   5.858  1.00  1.19           O  
ATOM     70  CB  TYR A   5       1.231  10.149   6.517  1.00  1.19           C  
ATOM     71  CG  TYR A   5      -0.235  10.257   6.712  1.00  1.19           C  
ATOM     72  CD1 TYR A   5      -0.971   9.106   6.897  1.00  1.19           C  
ATOM     73  CD2 TYR A   5      -0.856  11.488   6.693  1.00  1.19           C  
ATOM     74  CE1 TYR A   5      -2.332   9.181   7.066  1.00  1.19           C  
ATOM     75  CE2 TYR A   5      -2.219  11.568   6.868  1.00  1.19           C  
ATOM     76  CZ  TYR A   5      -2.957  10.418   7.052  1.00  1.19           C  
ATOM     77  OH  TYR A   5      -4.319  10.491   7.224  1.00  1.19           O  
ATOM     78  H   TYR A   5       1.077   8.401   4.444  1.00  1.19           H  
ATOM     79  HA  TYR A   5       1.365  11.352   4.766  1.00  1.19           H  
ATOM     80 1HB  TYR A   5       1.545   9.187   6.845  1.00  1.19           H  
ATOM     81 2HB  TYR A   5       1.716  10.882   7.154  1.00  1.19           H  
ATOM     82  HD1 TYR A   5      -0.470   8.137   6.905  1.00  1.19           H  
ATOM     83  HD2 TYR A   5      -0.271  12.396   6.546  1.00  1.19           H  
ATOM     84  HE1 TYR A   5      -2.914   8.273   7.211  1.00  1.19           H  
ATOM     85  HE2 TYR A   5      -2.714  12.540   6.857  1.00  1.19           H  
ATOM     86  HH  TYR A   5      -4.582  11.415   7.285  1.00  1.19           H  
ATOM     87  N   GLN A   6       3.760   9.598   4.034  1.00  1.12           N  
ATOM     88  CA  GLN A   6       5.221   9.545   3.994  1.00  1.12           C  
ATOM     89  C   GLN A   6       5.819  10.944   3.800  1.00  1.12           C  
ATOM     90  O   GLN A   6       5.422  11.678   2.893  1.00  1.12           O  
ATOM     91  CB  GLN A   6       5.724   8.613   2.897  1.00  1.12           C  
ATOM     92  CG  GLN A   6       7.215   8.446   2.950  1.00  1.12           C  
ATOM     93  CD  GLN A   6       7.804   7.493   1.948  1.00  1.12           C  
ATOM     94  OE1 GLN A   6       7.769   7.719   0.725  1.00  1.12           O  
ATOM     95  NE2 GLN A   6       8.369   6.414   2.474  1.00  1.12           N  
ATOM     96  H   GLN A   6       3.199   9.098   3.340  1.00  1.12           H  
ATOM     97  HA  GLN A   6       5.574   9.157   4.950  1.00  1.12           H  
ATOM     98 1HB  GLN A   6       5.256   7.631   3.001  1.00  1.12           H  
ATOM     99 2HB  GLN A   6       5.453   9.010   1.923  1.00  1.12           H  
ATOM    100 1HG  GLN A   6       7.661   9.407   2.761  1.00  1.12           H  
ATOM    101 2HG  GLN A   6       7.492   8.092   3.945  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6       8.851   5.734   1.869  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6       8.328   6.271   3.499  1.00  1.12           H  
ATOM    104  N   LYS A   7       6.786  11.305   4.652  1.00  1.09           N  
ATOM    105  CA  LYS A   7       7.412  12.632   4.613  1.00  1.09           C  
ATOM    106  C   LYS A   7       8.875  12.655   4.170  1.00  1.09           C  
ATOM    107  O   LYS A   7       9.548  13.672   4.323  1.00  1.09           O  
ATOM    108  CB  LYS A   7       7.288  13.328   5.975  1.00  1.09           C  
ATOM    109  CG  LYS A   7       5.866  13.554   6.419  1.00  1.09           C  
ATOM    110  CD  LYS A   7       5.156  14.484   5.450  1.00  1.09           C  
ATOM    111  CE  LYS A   7       3.740  14.786   5.874  1.00  1.09           C  
ATOM    112  NZ  LYS A   7       3.031  15.611   4.848  1.00  1.09           N  
ATOM    113  H   LYS A   7       7.066  10.651   5.365  1.00  1.09           H  
ATOM    114  HA  LYS A   7       6.858  13.233   3.892  1.00  1.09           H  
ATOM    115 1HB  LYS A   7       7.807  12.751   6.741  1.00  1.09           H  
ATOM    116 2HB  LYS A   7       7.758  14.297   5.916  1.00  1.09           H  
ATOM    117 1HG  LYS A   7       5.353  12.616   6.458  1.00  1.09           H  
ATOM    118 2HG  LYS A   7       5.845  13.987   7.410  1.00  1.09           H  
ATOM    119 1HD  LYS A   7       5.707  15.423   5.383  1.00  1.09           H  
ATOM    120 2HD  LYS A   7       5.132  14.022   4.461  1.00  1.09           H  
ATOM    121 1HE  LYS A   7       3.198  13.848   6.015  1.00  1.09           H  
ATOM    122 2HE  LYS A   7       3.757  15.333   6.821  1.00  1.09           H  
ATOM    123 1HZ  LYS A   7       2.089  15.797   5.158  1.00  1.09           H  
ATOM    124 2HZ  LYS A   7       3.525  16.482   4.717  1.00  1.09           H  
ATOM    125 3HZ  LYS A   7       3.005  15.104   3.973  1.00  1.09           H  
ATOM    126  N   GLY A   8       9.373  11.557   3.635  1.00  1.09           N  
ATOM    127  CA  GLY A   8      10.766  11.520   3.220  1.00  1.09           C  
ATOM    128  C   GLY A   8      11.140  10.181   2.590  1.00  1.09           C  
ATOM    129  O   GLY A   8      10.272   9.353   2.347  1.00  1.09           O  
ATOM    130  H   GLY A   8       8.782  10.750   3.515  1.00  1.09           H  
ATOM    131 1HA  GLY A   8      10.926  12.325   2.503  1.00  1.09           H  
ATOM    132 2HA  GLY A   8      11.397  11.718   4.086  1.00  1.09           H  
ATOM    133  N   PRO A   9      12.425   9.969   2.280  1.00  1.09           N  
ATOM    134  CA  PRO A   9      12.998   8.791   1.638  1.00  1.09           C  
ATOM    135  C   PRO A   9      12.762   7.512   2.425  1.00  1.09           C  
ATOM    136  O   PRO A   9      12.689   7.541   3.655  1.00  1.09           O  
ATOM    137  CB  PRO A   9      14.496   9.116   1.619  1.00  1.09           C  
ATOM    138  CG  PRO A   9      14.574  10.622   1.702  1.00  1.09           C  
ATOM    139  CD  PRO A   9      13.424  11.017   2.588  1.00  1.09           C  
ATOM    140  HA  PRO A   9      12.593   8.697   0.619  1.00  1.09           H  
ATOM    141 1HB  PRO A   9      14.993   8.608   2.463  1.00  1.09           H  
ATOM    142 2HB  PRO A   9      14.951   8.719   0.702  1.00  1.09           H  
ATOM    143 1HG  PRO A   9      15.551  10.926   2.112  1.00  1.09           H  
ATOM    144 2HG  PRO A   9      14.504  11.061   0.696  1.00  1.09           H  
ATOM    145 1HD  PRO A   9      13.719  10.973   3.649  1.00  1.09           H  
ATOM    146 2HD  PRO A   9      13.093  12.015   2.289  1.00  1.09           H  
ATOM    147  N   ASP A  10      12.680   6.382   1.722  1.00  1.09           N  
ATOM    148  CA  ASP A  10      12.542   5.104   2.407  1.00  1.09           C  
ATOM    149  C   ASP A  10      13.739   4.943   3.356  1.00  1.09           C  
ATOM    150  O   ASP A  10      14.862   5.275   2.973  1.00  1.09           O  
ATOM    151  CB  ASP A  10      12.466   3.934   1.412  1.00  1.09           C  
ATOM    152  CG  ASP A  10      11.108   3.876   0.656  1.00  1.09           C  
ATOM    153  OD1 ASP A  10      10.226   4.620   1.021  1.00  1.09           O  
ATOM    154  OD2 ASP A  10      10.937   3.052  -0.220  1.00  1.09           O  
ATOM    155  H   ASP A  10      12.723   6.410   0.713  1.00  1.09           H  
ATOM    156  HA  ASP A  10      11.611   5.138   2.965  1.00  1.09           H  
ATOM    157 1HB  ASP A  10      13.271   4.027   0.682  1.00  1.09           H  
ATOM    158 2HB  ASP A  10      12.617   2.989   1.939  1.00  1.09           H  
ATOM    159  N   PRO A  11      13.534   4.425   4.577  1.00  1.09           N  
ATOM    160  CA  PRO A  11      14.533   4.277   5.616  1.00  1.09           C  
ATOM    161  C   PRO A  11      15.583   3.225   5.378  1.00  1.09           C  
ATOM    162  O   PRO A  11      15.341   2.196   4.743  1.00  1.09           O  
ATOM    163  CB  PRO A  11      13.704   3.835   6.811  1.00  1.09           C  
ATOM    164  CG  PRO A  11      12.511   3.124   6.180  1.00  1.09           C  
ATOM    165  CD  PRO A  11      12.207   3.909   4.948  1.00  1.09           C  
ATOM    166  HA  PRO A  11      15.002   5.254   5.803  1.00  1.09           H  
ATOM    167 1HB  PRO A  11      14.304   3.181   7.468  1.00  1.09           H  
ATOM    168 2HB  PRO A  11      13.440   4.716   7.395  1.00  1.09           H  
ATOM    169 1HG  PRO A  11      12.780   2.092   5.929  1.00  1.09           H  
ATOM    170 2HG  PRO A  11      11.677   3.053   6.850  1.00  1.09           H  
ATOM    171 1HD  PRO A  11      11.812   3.234   4.191  1.00  1.09           H  
ATOM    172 2HD  PRO A  11      11.514   4.734   5.191  1.00  1.09           H  
ATOM    173  N   THR A  12      16.715   3.469   6.008  1.00  1.09           N  
ATOM    174  CA  THR A  12      17.820   2.543   6.100  1.00  1.09           C  
ATOM    175  C   THR A  12      18.152   2.434   7.575  1.00  1.09           C  
ATOM    176  O   THR A  12      17.807   3.334   8.346  1.00  1.09           O  
ATOM    177  CB  THR A  12      19.047   3.052   5.308  1.00  1.09           C  
ATOM    178  OG1 THR A  12      19.543   4.294   5.888  1.00  1.09           O  
ATOM    179  CG2 THR A  12      18.655   3.320   3.865  1.00  1.09           C  
ATOM    180  H   THR A  12      16.806   4.362   6.464  1.00  1.09           H  
ATOM    181  HA  THR A  12      17.517   1.565   5.727  1.00  1.09           H  
ATOM    182  HB  THR A  12      19.836   2.301   5.337  1.00  1.09           H  
ATOM    183  HG1 THR A  12      20.227   4.660   5.306  1.00  1.09           H  
ATOM    184 1HG2 THR A  12      19.522   3.673   3.311  1.00  1.09           H  
ATOM    185 2HG2 THR A  12      18.285   2.398   3.414  1.00  1.09           H  
ATOM    186 3HG2 THR A  12      17.873   4.078   3.828  1.00  1.09           H  
ATOM    187  N   ALA A  13      18.870   1.390   7.975  1.00  1.10           N  
ATOM    188  CA  ALA A  13      19.234   1.291   9.383  1.00  1.10           C  
ATOM    189  C   ALA A  13      20.049   2.506   9.804  1.00  1.10           C  
ATOM    190  O   ALA A  13      19.855   3.039  10.893  1.00  1.10           O  
ATOM    191  CB  ALA A  13      20.020   0.020   9.644  1.00  1.10           C  
ATOM    192  H   ALA A  13      19.143   0.671   7.320  1.00  1.10           H  
ATOM    193  HA  ALA A  13      18.318   1.274   9.975  1.00  1.10           H  
ATOM    194 1HB  ALA A  13      20.271  -0.045  10.701  1.00  1.10           H  
ATOM    195 2HB  ALA A  13      19.436  -0.854   9.364  1.00  1.10           H  
ATOM    196 3HB  ALA A  13      20.939   0.036   9.061  1.00  1.10           H  
ATOM    197  N   SER A  14      20.922   2.984   8.914  1.00  1.12           N  
ATOM    198  CA  SER A  14      21.755   4.131   9.239  1.00  1.12           C  
ATOM    199  C   SER A  14      20.906   5.372   9.470  1.00  1.12           C  
ATOM    200  O   SER A  14      21.150   6.131  10.410  1.00  1.12           O  
ATOM    201  CB  SER A  14      22.750   4.391   8.125  1.00  1.12           C  
ATOM    202  OG  SER A  14      23.672   3.336   8.014  1.00  1.12           O  
ATOM    203  H   SER A  14      21.019   2.532   8.018  1.00  1.12           H  
ATOM    204  HA  SER A  14      22.302   3.910  10.159  1.00  1.12           H  
ATOM    205 1HB  SER A  14      22.216   4.513   7.183  1.00  1.12           H  
ATOM    206 2HB  SER A  14      23.280   5.323   8.323  1.00  1.12           H  
ATOM    207  HG  SER A  14      24.093   3.263   8.875  1.00  1.12           H  
ATOM    208  N   ALA A  15      19.875   5.578   8.636  1.00  1.14           N  
ATOM    209  CA  ALA A  15      19.023   6.753   8.825  1.00  1.14           C  
ATOM    210  C   ALA A  15      18.369   6.717  10.194  1.00  1.14           C  
ATOM    211  O   ALA A  15      18.237   7.739  10.856  1.00  1.14           O  
ATOM    212  CB  ALA A  15      17.940   6.812   7.758  1.00  1.14           C  
ATOM    213  H   ALA A  15      19.693   4.941   7.859  1.00  1.14           H  
ATOM    214  HA  ALA A  15      19.648   7.642   8.765  1.00  1.14           H  
ATOM    215 1HB  ALA A  15      17.327   7.699   7.914  1.00  1.14           H  
ATOM    216 2HB  ALA A  15      18.402   6.853   6.773  1.00  1.14           H  
ATOM    217 3HB  ALA A  15      17.319   5.921   7.834  1.00  1.14           H  
ATOM    218  N   LEU A  16      17.960   5.528  10.618  1.00  1.14           N  
ATOM    219  CA  LEU A  16      17.337   5.354  11.920  1.00  1.14           C  
ATOM    220  C   LEU A  16      18.279   5.489  13.125  1.00  1.14           C  
ATOM    221  O   LEU A  16      17.885   6.025  14.164  1.00  1.14           O  
ATOM    222  CB  LEU A  16      16.649   4.015  11.948  1.00  1.14           C  
ATOM    223  CG  LEU A  16      15.401   3.879  11.154  1.00  1.14           C  
ATOM    224  CD1 LEU A  16      15.004   2.423  11.072  1.00  1.14           C  
ATOM    225  CD2 LEU A  16      14.337   4.651  11.897  1.00  1.14           C  
ATOM    226  H   LEU A  16      18.082   4.716  10.006  1.00  1.14           H  
ATOM    227  HA  LEU A  16      16.572   6.120  12.019  1.00  1.14           H  
ATOM    228 1HB  LEU A  16      17.348   3.263  11.591  1.00  1.14           H  
ATOM    229 2HB  LEU A  16      16.409   3.826  12.951  1.00  1.14           H  
ATOM    230  HG  LEU A  16      15.538   4.266  10.141  1.00  1.14           H  
ATOM    231 1HD1 LEU A  16      14.072   2.331  10.511  1.00  1.14           H  
ATOM    232 2HD1 LEU A  16      15.789   1.868  10.562  1.00  1.14           H  
ATOM    233 3HD1 LEU A  16      14.863   2.018  12.072  1.00  1.14           H  
ATOM    234 1HD2 LEU A  16      13.404   4.569  11.397  1.00  1.14           H  
ATOM    235 2HD2 LEU A  16      14.238   4.234  12.895  1.00  1.14           H  
ATOM    236 3HD2 LEU A  16      14.625   5.700  11.968  1.00  1.14           H  
ATOM    237  N   GLU A  17      19.510   4.980  13.005  1.00  1.12           N  
ATOM    238  CA  GLU A  17      20.481   5.070  14.105  1.00  1.12           C  
ATOM    239  C   GLU A  17      20.904   6.525  14.341  1.00  1.12           C  
ATOM    240  O   GLU A  17      21.139   6.957  15.473  1.00  1.12           O  
ATOM    241  CB  GLU A  17      21.724   4.214  13.809  1.00  1.12           C  
ATOM    242  CG  GLU A  17      21.470   2.697  13.817  1.00  1.12           C  
ATOM    243  CD  GLU A  17      22.694   1.852  13.474  1.00  1.12           C  
ATOM    244  OE1 GLU A  17      23.728   2.421  13.212  1.00  1.12           O  
ATOM    245  OE2 GLU A  17      22.583   0.627  13.451  1.00  1.12           O  
ATOM    246  H   GLU A  17      19.769   4.512  12.137  1.00  1.12           H  
ATOM    247  HA  GLU A  17      20.007   4.696  15.013  1.00  1.12           H  
ATOM    248 1HB  GLU A  17      22.112   4.479  12.822  1.00  1.12           H  
ATOM    249 2HB  GLU A  17      22.500   4.434  14.538  1.00  1.12           H  
ATOM    250 1HG  GLU A  17      21.083   2.396  14.787  1.00  1.12           H  
ATOM    251 2HG  GLU A  17      20.710   2.513  13.096  1.00  1.12           H  
ATOM    252  N   ARG A  18      21.013   7.259  13.239  1.00  1.06           N  
ATOM    253  CA  ARG A  18      21.425   8.652  13.165  1.00  1.06           C  
ATOM    254  C   ARG A  18      20.235   9.587  13.277  1.00  1.06           C  
ATOM    255  O   ARG A  18      19.091   9.153  13.379  1.00  1.06           O  
ATOM    256  CB  ARG A  18      22.110   8.914  11.839  1.00  1.06           C  
ATOM    257  CG  ARG A  18      23.400   8.145  11.623  1.00  1.06           C  
ATOM    258  CD  ARG A  18      23.950   8.394  10.271  1.00  1.06           C  
ATOM    259  NE  ARG A  18      25.170   7.644  10.032  1.00  1.06           N  
ATOM    260  CZ  ARG A  18      25.858   7.654   8.875  1.00  1.06           C  
ATOM    261  NH1 ARG A  18      25.434   8.378   7.862  1.00  1.06           N  
ATOM    262  NH2 ARG A  18      26.963   6.938   8.757  1.00  1.06           N  
ATOM    263  H   ARG A  18      20.817   6.805  12.345  1.00  1.06           H  
ATOM    264  HA  ARG A  18      22.115   8.856  13.982  1.00  1.06           H  
ATOM    265 1HB  ARG A  18      21.423   8.653  11.030  1.00  1.06           H  
ATOM    266 2HB  ARG A  18      22.331   9.974  11.740  1.00  1.06           H  
ATOM    267 1HG  ARG A  18      24.138   8.455  12.362  1.00  1.06           H  
ATOM    268 2HG  ARG A  18      23.205   7.074  11.727  1.00  1.06           H  
ATOM    269 1HD  ARG A  18      23.210   8.088   9.528  1.00  1.06           H  
ATOM    270 2HD  ARG A  18      24.168   9.454  10.153  1.00  1.06           H  
ATOM    271  HE  ARG A  18      25.530   7.077  10.788  1.00  1.06           H  
ATOM    272 1HH1 ARG A  18      24.590   8.927   7.953  1.00  1.06           H  
ATOM    273 2HH1 ARG A  18      25.951   8.387   6.995  1.00  1.06           H  
ATOM    274 1HH2 ARG A  18      27.290   6.382   9.535  1.00  1.06           H  
ATOM    275 2HH2 ARG A  18      27.480   6.946   7.890  1.00  1.06           H  
ATOM    276  N   ASN A  19      20.495  10.882  13.349  1.00  0.99           N  
ATOM    277  CA  ASN A  19      19.379  11.812  13.312  1.00  0.99           C  
ATOM    278  C   ASN A  19      18.733  11.687  11.927  1.00  0.99           C  
ATOM    279  O   ASN A  19      19.416  11.375  10.944  1.00  0.99           O  
ATOM    280  CB  ASN A  19      19.819  13.225  13.619  1.00  0.99           C  
ATOM    281  CG  ASN A  19      20.255  13.378  15.051  1.00  0.99           C  
ATOM    282  OD1 ASN A  19      19.801  12.645  15.939  1.00  0.99           O  
ATOM    283  ND2 ASN A  19      21.130  14.317  15.293  1.00  0.99           N  
ATOM    284  H   ASN A  19      21.445  11.222  13.347  1.00  0.99           H  
ATOM    285  HA  ASN A  19      18.630  11.510  14.047  1.00  0.99           H  
ATOM    286 1HB  ASN A  19      20.639  13.506  12.959  1.00  0.99           H  
ATOM    287 2HB  ASN A  19      18.989  13.910  13.423  1.00  0.99           H  
ATOM    288 1HD2 ASN A  19      21.457  14.467  16.228  1.00  0.99           H  
ATOM    289 2HD2 ASN A  19      21.471  14.886  14.546  1.00  0.99           H  
ATOM    290  N   GLY A  20      17.434  11.926  11.857  1.00  0.90           N  
ATOM    291  CA  GLY A  20      16.671  11.824  10.626  1.00  0.90           C  
ATOM    292  C   GLY A  20      16.854  13.041   9.727  1.00  0.90           C  
ATOM    293  O   GLY A  20      17.616  13.946  10.066  1.00  0.90           O  
ATOM    294  H   GLY A  20      16.929  12.178  12.692  1.00  0.90           H  
ATOM    295 1HA  GLY A  20      16.964  10.917  10.097  1.00  0.90           H  
ATOM    296 2HA  GLY A  20      15.629  11.718  10.911  1.00  0.90           H  
ATOM    297  N   PRO A  21      16.124  13.102   8.598  1.00  0.81           N  
ATOM    298  CA  PRO A  21      16.207  14.110   7.550  1.00  0.81           C  
ATOM    299  C   PRO A  21      15.783  15.540   7.892  1.00  0.81           C  
ATOM    300  O   PRO A  21      16.125  16.457   7.142  1.00  0.81           O  
ATOM    301  CB  PRO A  21      15.268  13.539   6.473  1.00  0.81           C  
ATOM    302  CG  PRO A  21      14.303  12.654   7.218  1.00  0.81           C  
ATOM    303  CD  PRO A  21      15.108  12.051   8.336  1.00  0.81           C  
ATOM    304  HA  PRO A  21      17.240  14.117   7.173  1.00  0.81           H  
ATOM    305 1HB  PRO A  21      14.755  14.367   5.961  1.00  0.81           H  
ATOM    306 2HB  PRO A  21      15.851  13.001   5.712  1.00  0.81           H  
ATOM    307 1HG  PRO A  21      13.461  13.257   7.599  1.00  0.81           H  
ATOM    308 2HG  PRO A  21      13.871  11.900   6.544  1.00  0.81           H  
ATOM    309 1HD  PRO A  21      14.431  11.912   9.172  1.00  0.81           H  
ATOM    310 2HD  PRO A  21      15.586  11.110   8.024  1.00  0.81           H  
ATOM    311  N   PHE A  22      15.041  15.771   8.976  1.00  0.73           N  
ATOM    312  CA  PHE A  22      14.610  17.147   9.188  1.00  0.73           C  
ATOM    313  C   PHE A  22      15.443  17.938  10.183  1.00  0.73           C  
ATOM    314  O   PHE A  22      15.840  17.432  11.231  1.00  0.73           O  
ATOM    315  CB  PHE A  22      13.178  17.165   9.684  1.00  0.73           C  
ATOM    316  CG  PHE A  22      12.204  16.657   8.697  1.00  0.73           C  
ATOM    317  CD1 PHE A  22      11.652  15.395   8.824  1.00  0.73           C  
ATOM    318  CD2 PHE A  22      11.863  17.416   7.621  1.00  0.73           C  
ATOM    319  CE1 PHE A  22      10.767  14.918   7.891  1.00  0.73           C  
ATOM    320  CE2 PHE A  22      10.980  16.949   6.681  1.00  0.73           C  
ATOM    321  CZ  PHE A  22      10.432  15.701   6.819  1.00  0.73           C  
ATOM    322  H   PHE A  22      14.751  15.034   9.620  1.00  0.73           H  
ATOM    323  HA  PHE A  22      14.647  17.669   8.233  1.00  0.73           H  
ATOM    324 1HB  PHE A  22      13.097  16.561  10.584  1.00  0.73           H  
ATOM    325 2HB  PHE A  22      12.907  18.188   9.949  1.00  0.73           H  
ATOM    326  HD1 PHE A  22      11.924  14.782   9.671  1.00  0.73           H  
ATOM    327  HD2 PHE A  22      12.313  18.400   7.517  1.00  0.73           H  
ATOM    328  HE1 PHE A  22      10.337  13.922   7.999  1.00  0.73           H  
ATOM    329  HE2 PHE A  22      10.715  17.564   5.822  1.00  0.73           H  
ATOM    330  HZ  PHE A  22       9.743  15.339   6.072  1.00  0.73           H  
ATOM    331  N   ALA A  23      15.653  19.221   9.883  1.00  0.68           N  
ATOM    332  CA  ALA A  23      16.265  20.119  10.857  1.00  0.68           C  
ATOM    333  C   ALA A  23      15.281  20.290  11.998  1.00  0.68           C  
ATOM    334  O   ALA A  23      14.083  20.444  11.733  1.00  0.68           O  
ATOM    335  CB  ALA A  23      16.604  21.459  10.234  1.00  0.68           C  
ATOM    336  H   ALA A  23      15.357  19.580   8.987  1.00  0.68           H  
ATOM    337  HA  ALA A  23      17.171  19.652  11.245  1.00  0.68           H  
ATOM    338 1HB  ALA A  23      17.050  22.104  10.991  1.00  0.68           H  
ATOM    339 2HB  ALA A  23      17.309  21.315   9.416  1.00  0.68           H  
ATOM    340 3HB  ALA A  23      15.693  21.923   9.853  1.00  0.68           H  
ATOM    341  N   ILE A  24      15.779  20.297  13.241  1.00  0.65           N  
ATOM    342  CA  ILE A  24      14.930  20.438  14.429  1.00  0.65           C  
ATOM    343  C   ILE A  24      15.086  21.711  15.256  1.00  0.65           C  
ATOM    344  O   ILE A  24      16.196  22.127  15.593  1.00  0.65           O  
ATOM    345  CB  ILE A  24      15.095  19.206  15.360  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      14.715  17.977  14.595  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      14.230  19.318  16.634  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      13.325  18.094  14.134  1.00  0.65           C  
ATOM    349  H   ILE A  24      16.773  20.172  13.366  1.00  0.65           H  
ATOM    350  HA  ILE A  24      13.900  20.429  14.083  1.00  0.65           H  
ATOM    351  HB  ILE A  24      16.139  19.107  15.646  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      15.369  17.850  13.738  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      14.802  17.095  15.236  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24      14.375  18.429  17.245  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      14.523  20.193  17.206  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      13.182  19.402  16.357  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      13.013  17.252  13.577  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      12.685  18.225  14.979  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24      13.272  18.941  13.530  1.00  0.65           H  
ATOM    360  N   ARG A  25      13.944  22.303  15.594  1.00  0.64           N  
ATOM    361  CA  ARG A  25      13.851  23.446  16.494  1.00  0.64           C  
ATOM    362  C   ARG A  25      13.328  22.992  17.835  1.00  0.64           C  
ATOM    363  O   ARG A  25      12.634  21.977  17.935  1.00  0.64           O  
ATOM    364  CB  ARG A  25      12.972  24.556  15.956  1.00  0.64           C  
ATOM    365  CG  ARG A  25      13.574  25.338  14.844  1.00  0.64           C  
ATOM    366  CD  ARG A  25      12.619  26.353  14.293  1.00  0.64           C  
ATOM    367  NE  ARG A  25      13.191  27.075  13.161  1.00  0.64           N  
ATOM    368  CZ  ARG A  25      12.561  28.040  12.465  1.00  0.64           C  
ATOM    369  NH1 ARG A  25      11.340  28.398  12.792  1.00  0.64           N  
ATOM    370  NH2 ARG A  25      13.170  28.626  11.450  1.00  0.64           N  
ATOM    371  H   ARG A  25      13.078  21.899  15.235  1.00  0.64           H  
ATOM    372  HA  ARG A  25      14.850  23.857  16.639  1.00  0.64           H  
ATOM    373 1HB  ARG A  25      12.054  24.113  15.575  1.00  0.64           H  
ATOM    374 2HB  ARG A  25      12.699  25.242  16.758  1.00  0.64           H  
ATOM    375 1HG  ARG A  25      14.418  25.895  15.249  1.00  0.64           H  
ATOM    376 2HG  ARG A  25      13.942  24.674  14.096  1.00  0.64           H  
ATOM    377 1HD  ARG A  25      11.707  25.854  13.959  1.00  0.64           H  
ATOM    378 2HD  ARG A  25      12.369  27.075  15.069  1.00  0.64           H  
ATOM    379  HE  ARG A  25      14.131  26.829  12.875  1.00  0.64           H  
ATOM    380 1HH1 ARG A  25      10.874  27.953  13.569  1.00  0.64           H  
ATOM    381 2HH1 ARG A  25      10.869  29.122  12.269  1.00  0.64           H  
ATOM    382 1HH2 ARG A  25      14.110  28.351  11.197  1.00  0.64           H  
ATOM    383 2HH2 ARG A  25      12.699  29.350  10.927  1.00  0.64           H  
ATOM    384  N   SER A  26      13.642  23.750  18.876  1.00  0.65           N  
ATOM    385  CA  SER A  26      13.167  23.393  20.199  1.00  0.65           C  
ATOM    386  C   SER A  26      12.720  24.608  20.999  1.00  0.65           C  
ATOM    387  O   SER A  26      13.459  25.585  21.144  1.00  0.65           O  
ATOM    388  CB  SER A  26      14.253  22.640  20.941  1.00  0.65           C  
ATOM    389  OG  SER A  26      13.853  22.317  22.241  1.00  0.65           O  
ATOM    390  H   SER A  26      14.212  24.574  18.755  1.00  0.65           H  
ATOM    391  HA  SER A  26      12.317  22.734  20.081  1.00  0.65           H  
ATOM    392 1HB  SER A  26      14.484  21.732  20.393  1.00  0.65           H  
ATOM    393 2HB  SER A  26      15.158  23.242  20.975  1.00  0.65           H  
ATOM    394  HG  SER A  26      12.951  21.980  22.157  1.00  0.65           H  
ATOM    395  N   THR A  27      11.487  24.538  21.493  1.00  0.69           N  
ATOM    396  CA  THR A  27      10.884  25.605  22.282  1.00  0.69           C  
ATOM    397  C   THR A  27      10.384  25.050  23.619  1.00  0.69           C  
ATOM    398  O   THR A  27       9.696  24.031  23.650  1.00  0.69           O  
ATOM    399  CB  THR A  27       9.731  26.259  21.487  1.00  0.69           C  
ATOM    400  OG1 THR A  27      10.250  26.810  20.252  1.00  0.69           O  
ATOM    401  CG2 THR A  27       9.082  27.367  22.290  1.00  0.69           C  
ATOM    402  H   THR A  27      10.955  23.685  21.316  1.00  0.69           H  
ATOM    403  HA  THR A  27      11.639  26.363  22.491  1.00  0.69           H  
ATOM    404  HB  THR A  27       8.979  25.504  21.252  1.00  0.69           H  
ATOM    405  HG1 THR A  27      11.036  27.341  20.448  1.00  0.69           H  
ATOM    406 1HG2 THR A  27       8.275  27.811  21.707  1.00  0.69           H  
ATOM    407 2HG2 THR A  27       8.676  26.962  23.214  1.00  0.69           H  
ATOM    408 3HG2 THR A  27       9.823  28.129  22.524  1.00  0.69           H  
ATOM    409  N   SER A  28      10.735  25.699  24.726  1.00  0.77           N  
ATOM    410  CA  SER A  28      10.286  25.200  26.027  1.00  0.77           C  
ATOM    411  C   SER A  28       8.796  25.433  26.238  1.00  0.77           C  
ATOM    412  O   SER A  28       8.218  26.346  25.644  1.00  0.77           O  
ATOM    413  CB  SER A  28      11.085  25.859  27.138  1.00  0.77           C  
ATOM    414  OG  SER A  28      10.825  27.241  27.205  1.00  0.77           O  
ATOM    415  H   SER A  28      11.305  26.532  24.667  1.00  0.77           H  
ATOM    416  HA  SER A  28      10.471  24.131  26.070  1.00  0.77           H  
ATOM    417 1HB  SER A  28      10.823  25.391  28.089  1.00  0.77           H  
ATOM    418 2HB  SER A  28      12.147  25.690  26.973  1.00  0.77           H  
ATOM    419  HG  SER A  28      11.309  27.566  27.969  1.00  0.77           H  
ATOM    420  N   VAL A  29       8.191  24.663  27.144  1.00  0.87           N  
ATOM    421  CA  VAL A  29       6.793  24.867  27.491  1.00  0.87           C  
ATOM    422  C   VAL A  29       6.685  25.206  28.980  1.00  0.87           C  
ATOM    423  O   VAL A  29       7.003  24.387  29.858  1.00  0.87           O  
ATOM    424  CB  VAL A  29       5.964  23.600  27.169  1.00  0.87           C  
ATOM    425  CG1 VAL A  29       4.483  23.835  27.510  1.00  0.87           C  
ATOM    426  CG2 VAL A  29       6.156  23.220  25.690  1.00  0.87           C  
ATOM    427  H   VAL A  29       8.710  23.911  27.581  1.00  0.87           H  
ATOM    428  HA  VAL A  29       6.399  25.701  26.909  1.00  0.87           H  
ATOM    429  HB  VAL A  29       6.309  22.781  27.800  1.00  0.87           H  
ATOM    430 1HG1 VAL A  29       3.906  22.932  27.305  1.00  0.87           H  
ATOM    431 2HG1 VAL A  29       4.386  24.097  28.555  1.00  0.87           H  
ATOM    432 3HG1 VAL A  29       4.097  24.654  26.904  1.00  0.87           H  
ATOM    433 1HG2 VAL A  29       5.582  22.335  25.466  1.00  0.87           H  
ATOM    434 2HG2 VAL A  29       5.816  24.037  25.060  1.00  0.87           H  
ATOM    435 3HG2 VAL A  29       7.214  23.027  25.491  1.00  0.87           H  
ATOM    436  N   SER A  30       6.267  26.442  29.254  1.00  0.99           N  
ATOM    437  CA  SER A  30       6.150  26.945  30.618  1.00  0.99           C  
ATOM    438  C   SER A  30       5.056  26.288  31.417  1.00  0.99           C  
ATOM    439  O   SER A  30       3.934  26.110  30.929  1.00  0.99           O  
ATOM    440  CB  SER A  30       5.886  28.437  30.658  1.00  0.99           C  
ATOM    441  OG  SER A  30       5.651  28.850  32.003  1.00  0.99           O  
ATOM    442  H   SER A  30       6.035  27.049  28.480  1.00  0.99           H  
ATOM    443  HA  SER A  30       7.097  26.753  31.125  1.00  0.99           H  
ATOM    444 1HB  SER A  30       6.736  28.979  30.247  1.00  0.99           H  
ATOM    445 2HB  SER A  30       5.014  28.670  30.045  1.00  0.99           H  
ATOM    446  HG  SER A  30       5.218  29.711  31.957  1.00  0.99           H  
ATOM    447  N   ARG A  31       5.344  26.079  32.698  1.00  1.11           N  
ATOM    448  CA  ARG A  31       4.412  25.549  33.690  1.00  1.11           C  
ATOM    449  C   ARG A  31       3.143  26.387  33.785  1.00  1.11           C  
ATOM    450  O   ARG A  31       2.096  25.914  34.221  1.00  1.11           O  
ATOM    451  CB  ARG A  31       5.062  25.492  35.057  1.00  1.11           C  
ATOM    452  CG  ARG A  31       4.193  24.875  36.143  1.00  1.11           C  
ATOM    453  CD  ARG A  31       4.933  24.715  37.433  1.00  1.11           C  
ATOM    454  NE  ARG A  31       6.021  23.756  37.300  1.00  1.11           N  
ATOM    455  CZ  ARG A  31       7.026  23.585  38.189  1.00  1.11           C  
ATOM    456  NH1 ARG A  31       7.064  24.311  39.290  1.00  1.11           N  
ATOM    457  NH2 ARG A  31       7.976  22.687  37.960  1.00  1.11           N  
ATOM    458  H   ARG A  31       6.287  26.281  33.001  1.00  1.11           H  
ATOM    459  HA  ARG A  31       4.151  24.534  33.407  1.00  1.11           H  
ATOM    460 1HB  ARG A  31       5.985  24.918  34.998  1.00  1.11           H  
ATOM    461 2HB  ARG A  31       5.321  26.502  35.376  1.00  1.11           H  
ATOM    462 1HG  ARG A  31       3.326  25.512  36.314  1.00  1.11           H  
ATOM    463 2HG  ARG A  31       3.860  23.889  35.811  1.00  1.11           H  
ATOM    464 1HD  ARG A  31       5.354  25.671  37.734  1.00  1.11           H  
ATOM    465 2HD  ARG A  31       4.253  24.354  38.203  1.00  1.11           H  
ATOM    466  HE  ARG A  31       6.021  23.176  36.453  1.00  1.11           H  
ATOM    467 1HH1 ARG A  31       6.343  24.995  39.467  1.00  1.11           H  
ATOM    468 2HH1 ARG A  31       7.814  24.182  39.954  1.00  1.11           H  
ATOM    469 1HH2 ARG A  31       7.961  22.127  37.113  1.00  1.11           H  
ATOM    470 2HH2 ARG A  31       8.721  22.564  38.626  1.00  1.11           H  
ATOM    471  N   THR A  32       3.257  27.660  33.421  1.00  1.22           N  
ATOM    472  CA  THR A  32       2.155  28.593  33.510  1.00  1.22           C  
ATOM    473  C   THR A  32       1.241  28.591  32.276  1.00  1.22           C  
ATOM    474  O   THR A  32       0.208  29.262  32.285  1.00  1.22           O  
ATOM    475  CB  THR A  32       2.709  30.013  33.736  1.00  1.22           C  
ATOM    476  OG1 THR A  32       3.509  30.419  32.599  1.00  1.22           O  
ATOM    477  CG2 THR A  32       3.590  30.008  34.975  1.00  1.22           C  
ATOM    478  H   THR A  32       4.143  27.991  33.047  1.00  1.22           H  
ATOM    479  HA  THR A  32       1.549  28.317  34.372  1.00  1.22           H  
ATOM    480  HB  THR A  32       1.886  30.715  33.871  1.00  1.22           H  
ATOM    481  HG1 THR A  32       4.123  29.720  32.402  1.00  1.22           H  
ATOM    482 1HG2 THR A  32       3.991  31.007  35.142  1.00  1.22           H  
ATOM    483 2HG2 THR A  32       3.001  29.703  35.840  1.00  1.22           H  
ATOM    484 3HG2 THR A  32       4.413  29.306  34.829  1.00  1.22           H  
ATOM    485  N   SER A  33       1.626  27.888  31.198  1.00  1.27           N  
ATOM    486  CA  SER A  33       0.812  27.901  29.979  1.00  1.27           C  
ATOM    487  C   SER A  33      -0.166  26.729  29.852  1.00  1.27           C  
ATOM    488  O   SER A  33      -1.156  26.821  29.121  1.00  1.27           O  
ATOM    489  CB  SER A  33       1.719  27.925  28.761  1.00  1.27           C  
ATOM    490  OG  SER A  33       2.490  26.750  28.652  1.00  1.27           O  
ATOM    491  H   SER A  33       2.476  27.331  31.221  1.00  1.27           H  
ATOM    492  HA  SER A  33       0.226  28.820  29.979  1.00  1.27           H  
ATOM    493 1HB  SER A  33       1.120  28.052  27.863  1.00  1.27           H  
ATOM    494 2HB  SER A  33       2.383  28.783  28.835  1.00  1.27           H  
ATOM    495  HG  SER A  33       2.862  26.568  29.547  1.00  1.27           H  
ATOM    496  N   VAL A  34       0.127  25.625  30.532  1.00  1.26           N  
ATOM    497  CA  VAL A  34      -0.683  24.408  30.460  1.00  1.26           C  
ATOM    498  C   VAL A  34      -0.938  23.873  31.859  1.00  1.26           C  
ATOM    499  O   VAL A  34      -0.021  23.807  32.668  1.00  1.26           O  
ATOM    500  CB  VAL A  34       0.036  23.330  29.616  1.00  1.26           C  
ATOM    501  CG1 VAL A  34      -0.781  22.040  29.545  1.00  1.26           C  
ATOM    502  CG2 VAL A  34       0.312  23.819  28.302  1.00  1.26           C  
ATOM    503  H   VAL A  34       0.948  25.630  31.120  1.00  1.26           H  
ATOM    504  HA  VAL A  34      -1.638  24.646  29.994  1.00  1.26           H  
ATOM    505  HB  VAL A  34       0.924  23.110  30.046  1.00  1.26           H  
ATOM    506 1HG1 VAL A  34      -0.238  21.296  28.962  1.00  1.26           H  
ATOM    507 2HG1 VAL A  34      -0.940  21.657  30.545  1.00  1.26           H  
ATOM    508 3HG1 VAL A  34      -1.742  22.238  29.074  1.00  1.26           H  
ATOM    509 1HG2 VAL A  34       0.840  23.038  27.773  1.00  1.26           H  
ATOM    510 2HG2 VAL A  34      -0.627  24.055  27.810  1.00  1.26           H  
ATOM    511 3HG2 VAL A  34       0.936  24.702  28.345  1.00  1.26           H  
ATOM    512  N   SER A  35      -2.162  23.525  32.192  1.00  1.19           N  
ATOM    513  CA  SER A  35      -2.327  22.967  33.521  1.00  1.19           C  
ATOM    514  C   SER A  35      -2.000  21.476  33.526  1.00  1.19           C  
ATOM    515  O   SER A  35      -2.174  20.797  32.516  1.00  1.19           O  
ATOM    516  CB  SER A  35      -3.745  23.195  33.999  1.00  1.19           C  
ATOM    517  OG  SER A  35      -4.664  22.501  33.200  1.00  1.19           O  
ATOM    518  H   SER A  35      -2.932  23.607  31.545  1.00  1.19           H  
ATOM    519  HA  SER A  35      -1.643  23.474  34.204  1.00  1.19           H  
ATOM    520 1HB  SER A  35      -3.836  22.867  35.033  1.00  1.19           H  
ATOM    521 2HB  SER A  35      -3.969  24.261  33.974  1.00  1.19           H  
ATOM    522  HG  SER A  35      -4.479  21.568  33.333  1.00  1.19           H  
ATOM    523  N   GLY A  36      -1.588  20.959  34.682  1.00  1.08           N  
ATOM    524  CA  GLY A  36      -1.433  19.517  34.868  1.00  1.08           C  
ATOM    525  C   GLY A  36      -0.258  18.800  34.183  1.00  1.08           C  
ATOM    526  O   GLY A  36      -0.370  17.601  33.966  1.00  1.08           O  
ATOM    527  H   GLY A  36      -1.421  21.577  35.462  1.00  1.08           H  
ATOM    528 1HA  GLY A  36      -1.370  19.321  35.939  1.00  1.08           H  
ATOM    529 2HA  GLY A  36      -2.355  19.038  34.541  1.00  1.08           H  
ATOM    530  N   PHE A  37       0.860  19.467  33.848  1.00  0.95           N  
ATOM    531  CA  PHE A  37       1.916  18.698  33.153  1.00  0.95           C  
ATOM    532  C   PHE A  37       3.313  18.999  33.717  1.00  0.95           C  
ATOM    533  O   PHE A  37       4.314  18.465  33.250  1.00  0.95           O  
ATOM    534  CB  PHE A  37       1.878  19.068  31.673  1.00  0.95           C  
ATOM    535  CG  PHE A  37       2.446  20.400  31.396  1.00  0.95           C  
ATOM    536  CD1 PHE A  37       3.592  20.512  30.647  1.00  0.95           C  
ATOM    537  CD2 PHE A  37       1.982  21.522  32.008  1.00  0.95           C  
ATOM    538  CE1 PHE A  37       4.188  21.698  30.429  1.00  0.95           C  
ATOM    539  CE2 PHE A  37       2.639  22.726  31.821  1.00  0.95           C  
ATOM    540  CZ  PHE A  37       3.716  22.798  31.014  1.00  0.95           C  
ATOM    541  H   PHE A  37       0.940  20.459  34.015  1.00  0.95           H  
ATOM    542  HA  PHE A  37       1.723  17.633  33.269  1.00  0.95           H  
ATOM    543 1HB  PHE A  37       2.429  18.331  31.095  1.00  0.95           H  
ATOM    544 2HB  PHE A  37       0.843  19.058  31.321  1.00  0.95           H  
ATOM    545  HD1 PHE A  37       4.002  19.647  30.205  1.00  0.95           H  
ATOM    546  HD2 PHE A  37       1.108  21.473  32.659  1.00  0.95           H  
ATOM    547  HE1 PHE A  37       5.070  21.763  29.797  1.00  0.95           H  
ATOM    548  HE2 PHE A  37       2.282  23.625  32.309  1.00  0.95           H  
ATOM    549  HZ  PHE A  37       4.212  23.734  30.856  1.00  0.95           H  
ATOM    550  N   GLY A  38       3.399  19.914  34.686  1.00  0.84           N  
ATOM    551  CA  GLY A  38       4.684  20.276  35.301  1.00  0.84           C  
ATOM    552  C   GLY A  38       5.552  21.232  34.474  1.00  0.84           C  
ATOM    553  O   GLY A  38       5.868  22.344  34.902  1.00  0.84           O  
ATOM    554  H   GLY A  38       2.558  20.343  35.026  1.00  0.84           H  
ATOM    555 1HA  GLY A  38       4.492  20.723  36.276  1.00  0.84           H  
ATOM    556 2HA  GLY A  38       5.249  19.363  35.491  1.00  0.84           H  
ATOM    557  N   GLY A  39       5.953  20.775  33.304  1.00  0.74           N  
ATOM    558  CA  GLY A  39       6.808  21.541  32.394  1.00  0.74           C  
ATOM    559  C   GLY A  39       7.256  20.658  31.236  1.00  0.74           C  
ATOM    560  O   GLY A  39       7.080  19.440  31.283  1.00  0.74           O  
ATOM    561  H   GLY A  39       5.623  19.848  33.047  1.00  0.74           H  
ATOM    562 1HA  GLY A  39       6.299  22.432  32.033  1.00  0.74           H  
ATOM    563 2HA  GLY A  39       7.689  21.882  32.938  1.00  0.74           H  
ATOM    564  N   GLY A  40       7.844  21.246  30.195  1.00  0.67           N  
ATOM    565  CA  GLY A  40       8.304  20.386  29.103  1.00  0.67           C  
ATOM    566  C   GLY A  40       9.073  21.099  27.998  1.00  0.67           C  
ATOM    567  O   GLY A  40       9.360  22.297  28.085  1.00  0.67           O  
ATOM    568  H   GLY A  40       7.916  22.264  30.148  1.00  0.67           H  
ATOM    569 1HA  GLY A  40       8.933  19.595  29.519  1.00  0.67           H  
ATOM    570 2HA  GLY A  40       7.441  19.889  28.661  1.00  0.67           H  
ATOM    571  N   ARG A  41       9.454  20.327  26.979  1.00  0.62           N  
ATOM    572  CA  ARG A  41      10.224  20.829  25.841  1.00  0.62           C  
ATOM    573  C   ARG A  41       9.649  20.314  24.529  1.00  0.62           C  
ATOM    574  O   ARG A  41       9.488  19.103  24.340  1.00  0.62           O  
ATOM    575  CB  ARG A  41      11.678  20.388  25.944  1.00  0.62           C  
ATOM    576  CG  ARG A  41      12.420  20.859  27.194  1.00  0.62           C  
ATOM    577  CD  ARG A  41      13.812  20.325  27.263  1.00  0.62           C  
ATOM    578  NE  ARG A  41      14.673  20.890  26.245  1.00  0.62           N  
ATOM    579  CZ  ARG A  41      15.315  22.075  26.373  1.00  0.62           C  
ATOM    580  NH1 ARG A  41      15.156  22.781  27.476  1.00  0.62           N  
ATOM    581  NH2 ARG A  41      16.099  22.536  25.411  1.00  0.62           N  
ATOM    582  H   ARG A  41       9.189  19.344  27.022  1.00  0.62           H  
ATOM    583  HA  ARG A  41      10.174  21.913  25.830  1.00  0.62           H  
ATOM    584 1HB  ARG A  41      11.720  19.302  25.941  1.00  0.62           H  
ATOM    585 2HB  ARG A  41      12.229  20.743  25.069  1.00  0.62           H  
ATOM    586 1HG  ARG A  41      12.462  21.949  27.200  1.00  0.62           H  
ATOM    587 2HG  ARG A  41      11.898  20.510  28.084  1.00  0.62           H  
ATOM    588 1HD  ARG A  41      14.239  20.548  28.239  1.00  0.62           H  
ATOM    589 2HD  ARG A  41      13.784  19.243  27.121  1.00  0.62           H  
ATOM    590  HE  ARG A  41      14.812  20.344  25.398  1.00  0.62           H  
ATOM    591 1HH1 ARG A  41      14.557  22.435  28.215  1.00  0.62           H  
ATOM    592 2HH1 ARG A  41      15.631  23.666  27.581  1.00  0.62           H  
ATOM    593 1HH2 ARG A  41      16.228  22.013  24.557  1.00  0.62           H  
ATOM    594 2HH2 ARG A  41      16.567  23.422  25.527  1.00  0.62           H  
ATOM    595  N   LEU A  42       9.332  21.230  23.622  1.00  0.60           N  
ATOM    596  CA  LEU A  42       8.726  20.845  22.358  1.00  0.60           C  
ATOM    597  C   LEU A  42       9.734  20.844  21.213  1.00  0.60           C  
ATOM    598  O   LEU A  42      10.329  21.879  20.904  1.00  0.60           O  
ATOM    599  CB  LEU A  42       7.576  21.803  22.036  1.00  0.60           C  
ATOM    600  CG  LEU A  42       6.851  21.513  20.783  1.00  0.60           C  
ATOM    601  CD1 LEU A  42       6.237  20.200  20.955  1.00  0.60           C  
ATOM    602  CD2 LEU A  42       5.806  22.588  20.521  1.00  0.60           C  
ATOM    603  H   LEU A  42       9.487  22.220  23.802  1.00  0.60           H  
ATOM    604  HA  LEU A  42       8.325  19.839  22.456  1.00  0.60           H  
ATOM    605 1HB  LEU A  42       6.865  21.793  22.851  1.00  0.60           H  
ATOM    606 2HB  LEU A  42       7.982  22.815  21.958  1.00  0.60           H  
ATOM    607  HG  LEU A  42       7.526  21.457  19.955  1.00  0.60           H  
ATOM    608 1HD1 LEU A  42       5.701  19.954  20.085  1.00  0.60           H  
ATOM    609 2HD1 LEU A  42       7.001  19.466  21.131  1.00  0.60           H  
ATOM    610 3HD1 LEU A  42       5.575  20.235  21.800  1.00  0.60           H  
ATOM    611 1HD2 LEU A  42       5.260  22.350  19.612  1.00  0.60           H  
ATOM    612 2HD2 LEU A  42       5.112  22.639  21.357  1.00  0.60           H  
ATOM    613 3HD2 LEU A  42       6.303  23.554  20.404  1.00  0.60           H  
ATOM    614  N   TYR A  43       9.925  19.681  20.588  1.00  0.61           N  
ATOM    615  CA  TYR A  43      10.863  19.533  19.480  1.00  0.61           C  
ATOM    616  C   TYR A  43      10.086  19.389  18.183  1.00  0.61           C  
ATOM    617  O   TYR A  43       9.110  18.643  18.105  1.00  0.61           O  
ATOM    618  CB  TYR A  43      11.737  18.306  19.701  1.00  0.61           C  
ATOM    619  CG  TYR A  43      12.620  18.426  20.880  1.00  0.61           C  
ATOM    620  CD1 TYR A  43      12.143  18.086  22.147  1.00  0.61           C  
ATOM    621  CD2 TYR A  43      13.901  18.868  20.716  1.00  0.61           C  
ATOM    622  CE1 TYR A  43      12.972  18.212  23.243  1.00  0.61           C  
ATOM    623  CE2 TYR A  43      14.725  18.993  21.803  1.00  0.61           C  
ATOM    624  CZ  TYR A  43      14.271  18.676  23.059  1.00  0.61           C  
ATOM    625  OH  TYR A  43      15.111  18.825  24.125  1.00  0.61           O  
ATOM    626  H   TYR A  43       9.406  18.868  20.898  1.00  0.61           H  
ATOM    627  HA  TYR A  43      11.486  20.421  19.413  1.00  0.61           H  
ATOM    628 1HB  TYR A  43      11.106  17.428  19.838  1.00  0.61           H  
ATOM    629 2HB  TYR A  43      12.355  18.132  18.824  1.00  0.61           H  
ATOM    630  HD1 TYR A  43      11.115  17.729  22.269  1.00  0.61           H  
ATOM    631  HD2 TYR A  43      14.265  19.129  19.723  1.00  0.61           H  
ATOM    632  HE1 TYR A  43      12.604  17.955  24.235  1.00  0.61           H  
ATOM    633  HE2 TYR A  43      15.748  19.352  21.669  1.00  0.61           H  
ATOM    634  HH  TYR A  43      16.003  19.010  23.798  1.00  0.61           H  
ATOM    635  N   TYR A  44      10.511  20.080  17.142  1.00  0.64           N  
ATOM    636  CA  TYR A  44       9.765  19.957  15.898  1.00  0.64           C  
ATOM    637  C   TYR A  44      10.577  20.245  14.642  1.00  0.64           C  
ATOM    638  O   TYR A  44      11.557  20.992  14.687  1.00  0.64           O  
ATOM    639  CB  TYR A  44       8.529  20.869  16.011  1.00  0.64           C  
ATOM    640  CG  TYR A  44       8.837  22.325  16.359  1.00  0.64           C  
ATOM    641  CD1 TYR A  44       8.929  23.307  15.387  1.00  0.64           C  
ATOM    642  CD2 TYR A  44       9.036  22.660  17.696  1.00  0.64           C  
ATOM    643  CE1 TYR A  44       9.201  24.622  15.769  1.00  0.64           C  
ATOM    644  CE2 TYR A  44       9.312  23.946  18.079  1.00  0.64           C  
ATOM    645  CZ  TYR A  44       9.393  24.935  17.135  1.00  0.64           C  
ATOM    646  OH  TYR A  44       9.671  26.238  17.521  1.00  0.64           O  
ATOM    647  H   TYR A  44      11.315  20.703  17.241  1.00  0.64           H  
ATOM    648  HA  TYR A  44       9.423  18.926  15.853  1.00  0.64           H  
ATOM    649 1HB  TYR A  44       7.979  20.869  15.071  1.00  0.64           H  
ATOM    650 2HB  TYR A  44       7.868  20.482  16.767  1.00  0.64           H  
ATOM    651  HD1 TYR A  44       8.780  23.054  14.336  1.00  0.64           H  
ATOM    652  HD2 TYR A  44       8.977  21.898  18.447  1.00  0.64           H  
ATOM    653  HE1 TYR A  44       9.267  25.403  15.013  1.00  0.64           H  
ATOM    654  HE2 TYR A  44       9.467  24.178  19.133  1.00  0.64           H  
ATOM    655  HH  TYR A  44       9.788  26.291  18.497  1.00  0.64           H  
ATOM    656  N   PRO A  45      10.203  19.657  13.496  1.00  0.68           N  
ATOM    657  CA  PRO A  45      10.793  19.921  12.211  1.00  0.68           C  
ATOM    658  C   PRO A  45      10.476  21.335  11.788  1.00  0.68           C  
ATOM    659  O   PRO A  45       9.392  21.847  12.066  1.00  0.68           O  
ATOM    660  CB  PRO A  45      10.153  18.839  11.327  1.00  0.68           C  
ATOM    661  CG  PRO A  45       8.868  18.470  12.013  1.00  0.68           C  
ATOM    662  CD  PRO A  45       9.164  18.603  13.473  1.00  0.68           C  
ATOM    663  HA  PRO A  45      11.864  19.783  12.249  1.00  0.68           H  
ATOM    664 1HB  PRO A  45       9.998  19.219  10.310  1.00  0.68           H  
ATOM    665 2HB  PRO A  45      10.826  17.977  11.248  1.00  0.68           H  
ATOM    666 1HG  PRO A  45       8.061  19.139  11.683  1.00  0.68           H  
ATOM    667 2HG  PRO A  45       8.565  17.443  11.735  1.00  0.68           H  
ATOM    668 1HD  PRO A  45       8.243  18.882  13.985  1.00  0.68           H  
ATOM    669 2HD  PRO A  45       9.586  17.658  13.847  1.00  0.68           H  
ATOM    670  N   THR A  46      11.399  21.935  11.043  1.00  0.73           N  
ATOM    671  CA  THR A  46      11.199  23.291  10.532  1.00  0.73           C  
ATOM    672  C   THR A  46      10.483  23.269   9.195  1.00  0.73           C  
ATOM    673  O   THR A  46      10.061  24.296   8.666  1.00  0.73           O  
ATOM    674  CB  THR A  46      12.540  23.996  10.358  1.00  0.73           C  
ATOM    675  OG1 THR A  46      13.308  23.365   9.327  1.00  0.73           O  
ATOM    676  CG2 THR A  46      13.268  23.873  11.615  1.00  0.73           C  
ATOM    677  H   THR A  46      12.290  21.453  10.911  1.00  0.73           H  
ATOM    678  HA  THR A  46      10.592  23.850  11.243  1.00  0.73           H  
ATOM    679  HB  THR A  46      12.385  25.046  10.115  1.00  0.73           H  
ATOM    680  HG1 THR A  46      12.908  23.549   8.474  1.00  0.73           H  
ATOM    681 1HG2 THR A  46      14.237  24.371  11.544  1.00  0.73           H  
ATOM    682 2HG2 THR A  46      12.660  24.327  12.358  1.00  0.73           H  
ATOM    683 3HG2 THR A  46      13.418  22.829  11.860  1.00  0.73           H  
ATOM    684  N   ALA A  47      10.355  22.072   8.664  1.00  0.76           N  
ATOM    685  CA  ALA A  47       9.740  21.796   7.382  1.00  0.76           C  
ATOM    686  C   ALA A  47       8.274  22.201   7.345  1.00  0.76           C  
ATOM    687  O   ALA A  47       7.566  22.192   8.364  1.00  0.76           O  
ATOM    688  CB  ALA A  47       9.873  20.327   7.081  1.00  0.76           C  
ATOM    689  H   ALA A  47      10.726  21.299   9.193  1.00  0.76           H  
ATOM    690  HA  ALA A  47      10.261  22.370   6.618  1.00  0.76           H  
ATOM    691 1HB  ALA A  47       9.431  20.111   6.106  1.00  0.76           H  
ATOM    692 2HB  ALA A  47      10.916  20.075   7.071  1.00  0.76           H  
ATOM    693 3HB  ALA A  47       9.364  19.760   7.850  1.00  0.76           H  
ATOM    694  N   SER A  48       7.831  22.590   6.154  1.00  0.78           N  
ATOM    695  CA  SER A  48       6.440  22.940   5.938  1.00  0.78           C  
ATOM    696  C   SER A  48       5.592  21.679   5.961  1.00  0.78           C  
ATOM    697  O   SER A  48       6.114  20.575   5.809  1.00  0.78           O  
ATOM    698  CB  SER A  48       6.286  23.655   4.613  1.00  0.78           C  
ATOM    699  OG  SER A  48       6.554  22.789   3.546  1.00  0.78           O  
ATOM    700  H   SER A  48       8.469  22.610   5.373  1.00  0.78           H  
ATOM    701  HA  SER A  48       6.110  23.597   6.743  1.00  0.78           H  
ATOM    702 1HB  SER A  48       5.272  24.041   4.525  1.00  0.78           H  
ATOM    703 2HB  SER A  48       6.965  24.505   4.577  1.00  0.78           H  
ATOM    704  HG  SER A  48       5.912  22.077   3.618  1.00  0.78           H  
ATOM    705  N   GLY A  49       4.285  21.844   6.104  1.00  0.77           N  
ATOM    706  CA  GLY A  49       3.386  20.702   6.138  1.00  0.77           C  
ATOM    707  C   GLY A  49       3.078  20.330   7.580  1.00  0.77           C  
ATOM    708  O   GLY A  49       3.620  20.930   8.508  1.00  0.77           O  
ATOM    709  H   GLY A  49       3.907  22.773   6.215  1.00  0.77           H  
ATOM    710 1HA  GLY A  49       2.461  20.946   5.614  1.00  0.77           H  
ATOM    711 2HA  GLY A  49       3.841  19.856   5.626  1.00  0.77           H  
ATOM    712  N   THR A  50       2.193  19.359   7.757  1.00  0.74           N  
ATOM    713  CA  THR A  50       1.741  18.969   9.082  1.00  0.74           C  
ATOM    714  C   THR A  50       2.262  17.568   9.434  1.00  0.74           C  
ATOM    715  O   THR A  50       2.187  16.644   8.609  1.00  0.74           O  
ATOM    716  CB  THR A  50       0.211  19.025   9.133  1.00  0.74           C  
ATOM    717  OG1 THR A  50      -0.233  20.355   8.813  1.00  0.74           O  
ATOM    718  CG2 THR A  50      -0.239  18.725  10.492  1.00  0.74           C  
ATOM    719  H   THR A  50       1.799  18.904   6.951  1.00  0.74           H  
ATOM    720  HA  THR A  50       2.138  19.669   9.810  1.00  0.74           H  
ATOM    721  HB  THR A  50      -0.211  18.305   8.435  1.00  0.74           H  
ATOM    722  HG1 THR A  50       0.288  21.017   9.336  1.00  0.74           H  
ATOM    723 1HG2 THR A  50      -1.324  18.763  10.552  1.00  0.74           H  
ATOM    724 2HG2 THR A  50       0.112  17.757  10.762  1.00  0.74           H  
ATOM    725 3HG2 THR A  50       0.177  19.456  11.154  1.00  0.74           H  
ATOM    726  N   TYR A  51       2.809  17.426  10.644  1.00  0.70           N  
ATOM    727  CA  TYR A  51       3.441  16.201  11.122  1.00  0.70           C  
ATOM    728  C   TYR A  51       2.658  15.553  12.259  1.00  0.70           C  
ATOM    729  O   TYR A  51       1.794  16.188  12.855  1.00  0.70           O  
ATOM    730  CB  TYR A  51       4.869  16.544  11.533  1.00  0.70           C  
ATOM    731  CG  TYR A  51       5.691  16.994  10.322  1.00  0.70           C  
ATOM    732  CD1 TYR A  51       5.741  18.341   9.936  1.00  0.70           C  
ATOM    733  CD2 TYR A  51       6.358  16.054   9.574  1.00  0.70           C  
ATOM    734  CE1 TYR A  51       6.470  18.701   8.804  1.00  0.70           C  
ATOM    735  CE2 TYR A  51       7.075  16.414   8.467  1.00  0.70           C  
ATOM    736  CZ  TYR A  51       7.134  17.711   8.075  1.00  0.70           C  
ATOM    737  OH  TYR A  51       7.837  18.028   6.948  1.00  0.70           O  
ATOM    738  H   TYR A  51       2.813  18.215  11.288  1.00  0.70           H  
ATOM    739  HA  TYR A  51       3.479  15.486  10.300  1.00  0.70           H  
ATOM    740 1HB  TYR A  51       4.854  17.354  12.251  1.00  0.70           H  
ATOM    741 2HB  TYR A  51       5.343  15.697  11.997  1.00  0.70           H  
ATOM    742  HD1 TYR A  51       5.208  19.106  10.511  1.00  0.70           H  
ATOM    743  HD2 TYR A  51       6.308  15.013   9.858  1.00  0.70           H  
ATOM    744  HE1 TYR A  51       6.511  19.747   8.486  1.00  0.70           H  
ATOM    745  HE2 TYR A  51       7.592  15.656   7.890  1.00  0.70           H  
ATOM    746  HH  TYR A  51       8.108  17.225   6.499  1.00  0.70           H  
ATOM    747  N   GLY A  52       2.920  14.278  12.552  1.00  0.66           N  
ATOM    748  CA  GLY A  52       2.177  13.633  13.641  1.00  0.66           C  
ATOM    749  C   GLY A  52       2.754  14.099  14.966  1.00  0.66           C  
ATOM    750  O   GLY A  52       3.690  14.905  14.964  1.00  0.66           O  
ATOM    751  H   GLY A  52       3.634  13.760  12.045  1.00  0.66           H  
ATOM    752 1HA  GLY A  52       1.116  13.881  13.584  1.00  0.66           H  
ATOM    753 2HA  GLY A  52       2.261  12.548  13.557  1.00  0.66           H  
ATOM    754  N   ALA A  53       2.246  13.579  16.084  1.00  0.63           N  
ATOM    755  CA  ALA A  53       2.733  14.066  17.374  1.00  0.63           C  
ATOM    756  C   ALA A  53       2.941  12.971  18.393  1.00  0.63           C  
ATOM    757  O   ALA A  53       2.145  12.039  18.502  1.00  0.63           O  
ATOM    758  CB  ALA A  53       1.752  15.076  17.954  1.00  0.63           C  
ATOM    759  H   ALA A  53       1.490  12.895  16.019  1.00  0.63           H  
ATOM    760  HA  ALA A  53       3.684  14.545  17.201  1.00  0.63           H  
ATOM    761 1HB  ALA A  53       2.149  15.462  18.895  1.00  0.63           H  
ATOM    762 2HB  ALA A  53       1.648  15.875  17.252  1.00  0.63           H  
ATOM    763 3HB  ALA A  53       0.789  14.602  18.130  1.00  0.63           H  
ATOM    764  N   ILE A  54       4.009  13.121  19.159  1.00  0.62           N  
ATOM    765  CA  ILE A  54       4.353  12.168  20.193  1.00  0.62           C  
ATOM    766  C   ILE A  54       4.592  12.860  21.529  1.00  0.62           C  
ATOM    767  O   ILE A  54       5.329  13.845  21.576  1.00  0.62           O  
ATOM    768  CB  ILE A  54       5.648  11.422  19.826  1.00  0.62           C  
ATOM    769  CG1 ILE A  54       5.537  10.713  18.500  1.00  0.62           C  
ATOM    770  CG2 ILE A  54       5.969  10.373  20.917  1.00  0.62           C  
ATOM    771  CD1 ILE A  54       6.850  10.222  18.042  1.00  0.62           C  
ATOM    772  H   ILE A  54       4.605  13.932  18.995  1.00  0.62           H  
ATOM    773  HA  ILE A  54       3.547  11.458  20.294  1.00  0.62           H  
ATOM    774  HB  ILE A  54       6.457  12.118  19.766  1.00  0.62           H  
ATOM    775 1HG1 ILE A  54       4.881   9.870  18.603  1.00  0.62           H  
ATOM    776 2HG1 ILE A  54       5.140  11.377  17.747  1.00  0.62           H  
ATOM    777 1HG2 ILE A  54       6.889   9.853  20.667  1.00  0.62           H  
ATOM    778 2HG2 ILE A  54       6.088  10.857  21.875  1.00  0.62           H  
ATOM    779 3HG2 ILE A  54       5.150   9.652  20.980  1.00  0.62           H  
ATOM    780 1HD1 ILE A  54       6.745   9.694  17.100  1.00  0.62           H  
ATOM    781 2HD1 ILE A  54       7.530  11.058  17.915  1.00  0.62           H  
ATOM    782 3HD1 ILE A  54       7.232   9.560  18.785  1.00  0.62           H  
ATOM    783  N   ALA A  55       3.977  12.378  22.598  1.00  0.62           N  
ATOM    784  CA  ALA A  55       4.310  12.932  23.912  1.00  0.62           C  
ATOM    785  C   ALA A  55       5.213  11.931  24.605  1.00  0.62           C  
ATOM    786  O   ALA A  55       4.971  10.726  24.498  1.00  0.62           O  
ATOM    787  CB  ALA A  55       3.089  13.227  24.728  1.00  0.62           C  
ATOM    788  H   ALA A  55       3.318  11.604  22.483  1.00  0.62           H  
ATOM    789  HA  ALA A  55       4.867  13.858  23.779  1.00  0.62           H  
ATOM    790 1HB  ALA A  55       3.385  13.640  25.693  1.00  0.62           H  
ATOM    791 2HB  ALA A  55       2.502  13.957  24.184  1.00  0.62           H  
ATOM    792 3HB  ALA A  55       2.530  12.314  24.880  1.00  0.62           H  
ATOM    793  N   VAL A  56       6.252  12.423  25.280  1.00  0.65           N  
ATOM    794  CA  VAL A  56       7.220  11.542  25.923  1.00  0.65           C  
ATOM    795  C   VAL A  56       7.448  11.831  27.408  1.00  0.65           C  
ATOM    796  O   VAL A  56       7.689  12.977  27.794  1.00  0.65           O  
ATOM    797  CB  VAL A  56       8.575  11.645  25.200  1.00  0.65           C  
ATOM    798  CG1 VAL A  56       9.589  10.741  25.857  1.00  0.65           C  
ATOM    799  CG2 VAL A  56       8.419  11.318  23.727  1.00  0.65           C  
ATOM    800  H   VAL A  56       6.379  13.433  25.318  1.00  0.65           H  
ATOM    801  HA  VAL A  56       6.864  10.536  25.806  1.00  0.65           H  
ATOM    802  HB  VAL A  56       8.939  12.653  25.296  1.00  0.65           H  
ATOM    803 1HG1 VAL A  56      10.542  10.846  25.346  1.00  0.65           H  
ATOM    804 2HG1 VAL A  56       9.713  11.012  26.902  1.00  0.65           H  
ATOM    805 3HG1 VAL A  56       9.250   9.705  25.788  1.00  0.65           H  
ATOM    806 1HG2 VAL A  56       9.383  11.418  23.227  1.00  0.65           H  
ATOM    807 2HG2 VAL A  56       8.058  10.308  23.615  1.00  0.65           H  
ATOM    808 3HG2 VAL A  56       7.713  12.007  23.279  1.00  0.65           H  
ATOM    809  N   SER A  57       7.402  10.790  28.245  1.00  0.69           N  
ATOM    810  CA  SER A  57       7.674  11.005  29.670  1.00  0.69           C  
ATOM    811  C   SER A  57       8.840  10.159  30.249  1.00  0.69           C  
ATOM    812  O   SER A  57       9.110   9.063  29.767  1.00  0.69           O  
ATOM    813  CB  SER A  57       6.423  10.700  30.462  1.00  0.69           C  
ATOM    814  OG  SER A  57       6.024   9.383  30.246  1.00  0.69           O  
ATOM    815  H   SER A  57       7.149   9.872  27.871  1.00  0.69           H  
ATOM    816  HA  SER A  57       7.888  12.060  29.778  1.00  0.69           H  
ATOM    817 1HB  SER A  57       6.664  10.816  31.499  1.00  0.69           H  
ATOM    818 2HB  SER A  57       5.648  11.394  30.248  1.00  0.69           H  
ATOM    819  HG  SER A  57       5.842   9.304  29.295  1.00  0.69           H  
ATOM    820  N   PRO A  58       9.554  10.675  31.266  1.00  0.74           N  
ATOM    821  CA  PRO A  58      10.577  10.042  32.078  1.00  0.74           C  
ATOM    822  C   PRO A  58       9.966   9.175  33.174  1.00  0.74           C  
ATOM    823  O   PRO A  58       8.743   9.082  33.287  1.00  0.74           O  
ATOM    824  CB  PRO A  58      11.322  11.242  32.645  1.00  0.74           C  
ATOM    825  CG  PRO A  58      10.280  12.266  32.804  1.00  0.74           C  
ATOM    826  CD  PRO A  58       9.396  12.097  31.603  1.00  0.74           C  
ATOM    827  HA  PRO A  58      11.230   9.445  31.430  1.00  0.74           H  
ATOM    828 1HB  PRO A  58      11.779  10.978  33.592  1.00  0.74           H  
ATOM    829 2HB  PRO A  58      12.127  11.552  31.968  1.00  0.74           H  
ATOM    830 1HG  PRO A  58       9.750  12.098  33.743  1.00  0.74           H  
ATOM    831 2HG  PRO A  58      10.714  13.268  32.869  1.00  0.74           H  
ATOM    832 1HD  PRO A  58       8.374  12.352  31.901  1.00  0.74           H  
ATOM    833 2HD  PRO A  58       9.777  12.731  30.783  1.00  0.74           H  
ATOM    834  N   GLY A  59      10.829   8.554  33.984  1.00  0.80           N  
ATOM    835  CA  GLY A  59      10.377   7.716  35.094  1.00  0.80           C  
ATOM    836  C   GLY A  59      10.050   8.499  36.359  1.00  0.80           C  
ATOM    837  O   GLY A  59       9.980   9.731  36.347  1.00  0.80           O  
ATOM    838  H   GLY A  59      11.820   8.658  33.827  1.00  0.80           H  
ATOM    839 1HA  GLY A  59       9.493   7.164  34.787  1.00  0.80           H  
ATOM    840 2HA  GLY A  59      11.147   6.982  35.320  1.00  0.80           H  
ATOM    841  N   PHE A  60       9.966   7.790  37.491  1.00  0.84           N  
ATOM    842  CA  PHE A  60       9.515   8.369  38.763  1.00  0.84           C  
ATOM    843  C   PHE A  60      10.295   9.573  39.232  1.00  0.84           C  
ATOM    844  O   PHE A  60       9.709  10.530  39.720  1.00  0.84           O  
ATOM    845  CB  PHE A  60       9.669   7.348  39.897  1.00  0.84           C  
ATOM    846  CG  PHE A  60       8.658   6.247  39.975  1.00  0.84           C  
ATOM    847  CD1 PHE A  60       8.977   4.939  39.606  1.00  0.84           C  
ATOM    848  CD2 PHE A  60       7.399   6.505  40.460  1.00  0.84           C  
ATOM    849  CE1 PHE A  60       8.035   3.924  39.722  1.00  0.84           C  
ATOM    850  CE2 PHE A  60       6.459   5.502  40.575  1.00  0.84           C  
ATOM    851  CZ  PHE A  60       6.771   4.214  40.209  1.00  0.84           C  
ATOM    852  H   PHE A  60      10.128   6.795  37.448  1.00  0.84           H  
ATOM    853  HA  PHE A  60       8.472   8.657  38.669  1.00  0.84           H  
ATOM    854 1HB  PHE A  60      10.655   6.892  39.837  1.00  0.84           H  
ATOM    855 2HB  PHE A  60       9.637   7.890  40.848  1.00  0.84           H  
ATOM    856  HD1 PHE A  60       9.976   4.717  39.230  1.00  0.84           H  
ATOM    857  HD2 PHE A  60       7.145   7.524  40.758  1.00  0.84           H  
ATOM    858  HE1 PHE A  60       8.291   2.904  39.433  1.00  0.84           H  
ATOM    859  HE2 PHE A  60       5.469   5.739  40.956  1.00  0.84           H  
ATOM    860  HZ  PHE A  60       6.026   3.432  40.307  1.00  0.84           H  
ATOM    861  N   THR A  61      11.602   9.527  39.066  1.00  0.87           N  
ATOM    862  CA  THR A  61      12.449  10.586  39.566  1.00  0.87           C  
ATOM    863  C   THR A  61      13.170  11.338  38.460  1.00  0.87           C  
ATOM    864  O   THR A  61      14.173  12.005  38.724  1.00  0.87           O  
ATOM    865  CB  THR A  61      13.488  10.020  40.550  1.00  0.87           C  
ATOM    866  OG1 THR A  61      14.290   9.028  39.893  1.00  0.87           O  
ATOM    867  CG2 THR A  61      12.788   9.386  41.736  1.00  0.87           C  
ATOM    868  H   THR A  61      12.017   8.725  38.620  1.00  0.87           H  
ATOM    869  HA  THR A  61      11.819  11.288  40.101  1.00  0.87           H  
ATOM    870  HB  THR A  61      14.130  10.827  40.900  1.00  0.87           H  
ATOM    871  HG1 THR A  61      14.758   9.433  39.156  1.00  0.87           H  
ATOM    872 1HG2 THR A  61      13.531   8.994  42.428  1.00  0.87           H  
ATOM    873 2HG2 THR A  61      12.183  10.123  42.239  1.00  0.87           H  
ATOM    874 3HG2 THR A  61      12.151   8.576  41.396  1.00  0.87           H  
ATOM    875  N   GLY A  62      12.717  11.184  37.216  1.00  0.88           N  
ATOM    876  CA  GLY A  62      13.408  11.850  36.121  1.00  0.88           C  
ATOM    877  C   GLY A  62      12.838  13.224  35.787  1.00  0.88           C  
ATOM    878  O   GLY A  62      11.888  13.702  36.412  1.00  0.88           O  
ATOM    879  H   GLY A  62      11.867  10.645  37.034  1.00  0.88           H  
ATOM    880 1HA  GLY A  62      14.463  11.954  36.372  1.00  0.88           H  
ATOM    881 2HA  GLY A  62      13.369  11.218  35.237  1.00  0.88           H  
ATOM    882  N   THR A  63      13.433  13.838  34.775  1.00  0.87           N  
ATOM    883  CA  THR A  63      13.046  15.149  34.270  1.00  0.87           C  
ATOM    884  C   THR A  63      12.948  15.066  32.759  1.00  0.87           C  
ATOM    885  O   THR A  63      13.475  14.123  32.158  1.00  0.87           O  
ATOM    886  CB  THR A  63      14.067  16.235  34.696  1.00  0.87           C  
ATOM    887  OG1 THR A  63      15.358  15.968  34.097  1.00  0.87           O  
ATOM    888  CG2 THR A  63      14.231  16.254  36.213  1.00  0.87           C  
ATOM    889  H   THR A  63      14.207  13.364  34.335  1.00  0.87           H  
ATOM    890  HA  THR A  63      12.063  15.415  34.660  1.00  0.87           H  
ATOM    891  HB  THR A  63      13.710  17.214  34.364  1.00  0.87           H  
ATOM    892  HG1 THR A  63      16.046  16.401  34.629  1.00  0.87           H  
ATOM    893 1HG2 THR A  63      14.943  17.031  36.488  1.00  0.87           H  
ATOM    894 2HG2 THR A  63      13.266  16.463  36.679  1.00  0.87           H  
ATOM    895 3HG2 THR A  63      14.599  15.293  36.563  1.00  0.87           H  
ATOM    896  N   SER A  64      12.376  16.079  32.116  1.00  0.87           N  
ATOM    897  CA  SER A  64      12.296  16.068  30.663  1.00  0.87           C  
ATOM    898  C   SER A  64      13.653  15.991  29.992  1.00  0.87           C  
ATOM    899  O   SER A  64      13.781  15.398  28.925  1.00  0.87           O  
ATOM    900  CB  SER A  64      11.622  17.338  30.181  1.00  0.87           C  
ATOM    901  OG  SER A  64      12.373  18.467  30.546  1.00  0.87           O  
ATOM    902  H   SER A  64      11.953  16.863  32.618  1.00  0.87           H  
ATOM    903  HA  SER A  64      11.704  15.200  30.365  1.00  0.87           H  
ATOM    904 1HB  SER A  64      11.530  17.316  29.102  1.00  0.87           H  
ATOM    905 2HB  SER A  64      10.621  17.414  30.589  1.00  0.87           H  
ATOM    906  HG  SER A  64      12.095  18.651  31.479  1.00  0.87           H  
ATOM    907  N   SER A  65      14.695  16.488  30.655  1.00  0.86           N  
ATOM    908  CA  SER A  65      16.022  16.483  30.070  1.00  0.86           C  
ATOM    909  C   SER A  65      16.534  15.067  29.805  1.00  0.86           C  
ATOM    910  O   SER A  65      17.307  14.836  28.865  1.00  0.86           O  
ATOM    911  CB  SER A  65      16.995  17.209  30.975  1.00  0.86           C  
ATOM    912  OG  SER A  65      17.225  16.505  32.170  1.00  0.86           O  
ATOM    913  H   SER A  65      14.540  16.919  31.555  1.00  0.86           H  
ATOM    914  HA  SER A  65      15.983  17.035  29.141  1.00  0.86           H  
ATOM    915 1HB  SER A  65      17.938  17.353  30.451  1.00  0.86           H  
ATOM    916 2HB  SER A  65      16.597  18.195  31.208  1.00  0.86           H  
ATOM    917  HG  SER A  65      16.375  16.427  32.635  1.00  0.86           H  
ATOM    918  N   THR A  66      16.012  14.088  30.546  1.00  0.87           N  
ATOM    919  CA  THR A  66      16.506  12.731  30.457  1.00  0.87           C  
ATOM    920  C   THR A  66      15.969  11.997  29.234  1.00  0.87           C  
ATOM    921  O   THR A  66      16.489  10.950  28.863  1.00  0.87           O  
ATOM    922  CB  THR A  66      16.161  11.961  31.749  1.00  0.87           C  
ATOM    923  OG1 THR A  66      14.743  11.836  31.897  1.00  0.87           O  
ATOM    924  CG2 THR A  66      16.678  12.717  32.950  1.00  0.87           C  
ATOM    925  H   THR A  66      15.282  14.295  31.227  1.00  0.87           H  
ATOM    926  HA  THR A  66      17.592  12.768  30.371  1.00  0.87           H  
ATOM    927  HB  THR A  66      16.616  10.987  31.716  1.00  0.87           H  
ATOM    928  HG1 THR A  66      14.326  12.716  31.793  1.00  0.87           H  
ATOM    929 1HG2 THR A  66      16.432  12.171  33.860  1.00  0.87           H  
ATOM    930 2HG2 THR A  66      17.757  12.829  32.872  1.00  0.87           H  
ATOM    931 3HG2 THR A  66      16.212  13.703  32.979  1.00  0.87           H  
ATOM    932  N   MET A  67      14.939  12.552  28.600  1.00  0.88           N  
ATOM    933  CA  MET A  67      14.349  11.940  27.424  1.00  0.88           C  
ATOM    934  C   MET A  67      14.588  12.808  26.183  1.00  0.88           C  
ATOM    935  O   MET A  67      14.015  12.555  25.117  1.00  0.88           O  
ATOM    936  CB  MET A  67      12.860  11.708  27.650  1.00  0.88           C  
ATOM    937  CG  MET A  67      12.489  10.725  28.779  1.00  0.88           C  
ATOM    938  SD  MET A  67      13.027   8.999  28.527  1.00  0.88           S  
ATOM    939  CE  MET A  67      11.922   8.371  27.278  1.00  0.88           C  
ATOM    940  H   MET A  67      14.560  13.443  28.924  1.00  0.88           H  
ATOM    941  HA  MET A  67      14.829  10.977  27.253  1.00  0.88           H  
ATOM    942 1HB  MET A  67      12.406  12.649  27.914  1.00  0.88           H  
ATOM    943 2HB  MET A  67      12.405  11.369  26.727  1.00  0.88           H  
ATOM    944 1HG  MET A  67      12.930  11.086  29.703  1.00  0.88           H  
ATOM    945 2HG  MET A  67      11.409  10.728  28.902  1.00  0.88           H  
ATOM    946 1HE  MET A  67      12.171   7.330  27.060  1.00  0.88           H  
ATOM    947 2HE  MET A  67      10.899   8.432  27.643  1.00  0.88           H  
ATOM    948 3HE  MET A  67      12.022   8.963  26.369  1.00  0.88           H  
ATOM    949  N   THR A  68      15.497  13.787  26.273  1.00  0.88           N  
ATOM    950  CA  THR A  68      15.719  14.670  25.129  1.00  0.88           C  
ATOM    951  C   THR A  68      16.415  13.995  23.957  1.00  0.88           C  
ATOM    952  O   THR A  68      16.358  14.494  22.832  1.00  0.88           O  
ATOM    953  CB  THR A  68      16.447  15.952  25.550  1.00  0.88           C  
ATOM    954  OG1 THR A  68      17.691  15.635  26.217  1.00  0.88           O  
ATOM    955  CG2 THR A  68      15.544  16.744  26.426  1.00  0.88           C  
ATOM    956  H   THR A  68      16.006  13.967  27.144  1.00  0.88           H  
ATOM    957  HA  THR A  68      14.739  14.992  24.775  1.00  0.88           H  
ATOM    958  HB  THR A  68      16.679  16.539  24.661  1.00  0.88           H  
ATOM    959  HG1 THR A  68      17.512  15.268  27.117  1.00  0.88           H  
ATOM    960 1HG2 THR A  68      16.032  17.668  26.732  1.00  0.88           H  
ATOM    961 2HG2 THR A  68      14.622  16.974  25.896  1.00  0.88           H  
ATOM    962 3HG2 THR A  68      15.320  16.147  27.268  1.00  0.88           H  
ATOM    963  N   PHE A  69      16.988  12.815  24.189  1.00  0.87           N  
ATOM    964  CA  PHE A  69      17.611  12.061  23.115  1.00  0.87           C  
ATOM    965  C   PHE A  69      16.504  11.534  22.204  1.00  0.87           C  
ATOM    966  O   PHE A  69      16.691  11.373  20.992  1.00  0.87           O  
ATOM    967  CB  PHE A  69      18.371  10.860  23.682  1.00  0.87           C  
ATOM    968  CG  PHE A  69      19.594  11.190  24.471  1.00  0.87           C  
ATOM    969  CD1 PHE A  69      19.564  11.107  25.857  1.00  0.87           C  
ATOM    970  CD2 PHE A  69      20.778  11.561  23.852  1.00  0.87           C  
ATOM    971  CE1 PHE A  69      20.690  11.393  26.603  1.00  0.87           C  
ATOM    972  CE2 PHE A  69      21.907  11.845  24.602  1.00  0.87           C  
ATOM    973  CZ  PHE A  69      21.860  11.759  25.979  1.00  0.87           C  
ATOM    974  H   PHE A  69      17.008  12.463  25.135  1.00  0.87           H  
ATOM    975  HA  PHE A  69      18.277  12.711  22.545  1.00  0.87           H  
ATOM    976 1HB  PHE A  69      17.700  10.284  24.324  1.00  0.87           H  
ATOM    977 2HB  PHE A  69      18.666  10.209  22.861  1.00  0.87           H  
ATOM    978  HD1 PHE A  69      18.639  10.810  26.366  1.00  0.87           H  
ATOM    979  HD2 PHE A  69      20.816  11.626  22.763  1.00  0.87           H  
ATOM    980  HE1 PHE A  69      20.648  11.320  27.693  1.00  0.87           H  
ATOM    981  HE2 PHE A  69      22.834  12.134  24.106  1.00  0.87           H  
ATOM    982  HZ  PHE A  69      22.747  11.978  26.571  1.00  0.87           H  
ATOM    983  N   TRP A  70      15.339  11.255  22.799  1.00  0.85           N  
ATOM    984  CA  TRP A  70      14.195  10.770  22.055  1.00  0.85           C  
ATOM    985  C   TRP A  70      13.501  11.965  21.444  1.00  0.85           C  
ATOM    986  O   TRP A  70      13.056  11.918  20.306  1.00  0.85           O  
ATOM    987  CB  TRP A  70      13.269   9.995  22.986  1.00  0.85           C  
ATOM    988  CG  TRP A  70      13.799   8.662  23.322  1.00  0.85           C  
ATOM    989  CD1 TRP A  70      14.505   8.299  24.435  1.00  0.85           C  
ATOM    990  CD2 TRP A  70      13.628   7.465  22.541  1.00  0.85           C  
ATOM    991  NE1 TRP A  70      14.817   6.966  24.375  1.00  0.85           N  
ATOM    992  CE2 TRP A  70      14.276   6.438  23.225  1.00  0.85           C  
ATOM    993  CE3 TRP A  70      12.981   7.186  21.325  1.00  0.85           C  
ATOM    994  CZ2 TRP A  70      14.302   5.162  22.740  1.00  0.85           C  
ATOM    995  CZ3 TRP A  70      12.996   5.893  20.846  1.00  0.85           C  
ATOM    996  CH2 TRP A  70      13.640   4.909  21.541  1.00  0.85           C  
ATOM    997  H   TRP A  70      15.211  11.444  23.788  1.00  0.85           H  
ATOM    998  HA  TRP A  70      14.534  10.111  21.256  1.00  0.85           H  
ATOM    999 1HB  TRP A  70      13.118  10.551  23.910  1.00  0.85           H  
ATOM   1000 2HB  TRP A  70      12.295   9.874  22.516  1.00  0.85           H  
ATOM   1001  HD1 TRP A  70      14.795   8.974  25.243  1.00  0.85           H  
ATOM   1002  HE1 TRP A  70      15.367   6.459  25.092  1.00  0.85           H  
ATOM   1003  HE3 TRP A  70      12.474   7.972  20.779  1.00  0.85           H  
ATOM   1004  HZ2 TRP A  70      14.811   4.370  23.267  1.00  0.85           H  
ATOM   1005  HZ3 TRP A  70      12.484   5.678  19.904  1.00  0.85           H  
ATOM   1006  HH2 TRP A  70      13.631   3.908  21.149  1.00  0.85           H  
ATOM   1007  N   GLY A  71      13.512  13.083  22.165  1.00  0.82           N  
ATOM   1008  CA  GLY A  71      12.889  14.305  21.675  1.00  0.82           C  
ATOM   1009  C   GLY A  71      13.454  14.680  20.309  1.00  0.82           C  
ATOM   1010  O   GLY A  71      12.720  14.772  19.315  1.00  0.82           O  
ATOM   1011  H   GLY A  71      13.903  13.057  23.104  1.00  0.82           H  
ATOM   1012 1HA  GLY A  71      11.816  14.178  21.618  1.00  0.82           H  
ATOM   1013 2HA  GLY A  71      13.085  15.111  22.382  1.00  0.82           H  
ATOM   1014  N   GLU A  72      14.776  14.877  20.251  1.00  0.78           N  
ATOM   1015  CA  GLU A  72      15.402  15.255  18.988  1.00  0.78           C  
ATOM   1016  C   GLU A  72      15.365  14.157  17.925  1.00  0.78           C  
ATOM   1017  O   GLU A  72      15.118  14.443  16.747  1.00  0.78           O  
ATOM   1018  CB  GLU A  72      16.864  15.668  19.190  1.00  0.78           C  
ATOM   1019  CG  GLU A  72      17.064  16.982  19.940  1.00  0.78           C  
ATOM   1020  CD  GLU A  72      18.528  17.382  20.095  1.00  0.78           C  
ATOM   1021  OE1 GLU A  72      19.384  16.612  19.721  1.00  0.78           O  
ATOM   1022  OE2 GLU A  72      18.783  18.464  20.580  1.00  0.78           O  
ATOM   1023  H   GLU A  72      15.337  14.770  21.100  1.00  0.78           H  
ATOM   1024  HA  GLU A  72      14.858  16.115  18.594  1.00  0.78           H  
ATOM   1025 1HB  GLU A  72      17.381  14.884  19.751  1.00  0.78           H  
ATOM   1026 2HB  GLU A  72      17.353  15.754  18.221  1.00  0.78           H  
ATOM   1027 1HG  GLU A  72      16.534  17.774  19.411  1.00  0.78           H  
ATOM   1028 2HG  GLU A  72      16.617  16.877  20.929  1.00  0.78           H  
ATOM   1029  N   ARG A  73      15.589  12.888  18.305  1.00  0.75           N  
ATOM   1030  CA  ARG A  73      15.608  11.881  17.255  1.00  0.75           C  
ATOM   1031  C   ARG A  73      14.238  11.658  16.672  1.00  0.75           C  
ATOM   1032  O   ARG A  73      14.073  11.648  15.455  1.00  0.75           O  
ATOM   1033  CB  ARG A  73      16.120  10.541  17.759  1.00  0.75           C  
ATOM   1034  CG  ARG A  73      17.612  10.472  18.010  1.00  0.75           C  
ATOM   1035  CD  ARG A  73      18.027   9.127  18.509  1.00  0.75           C  
ATOM   1036  NE  ARG A  73      17.590   8.887  19.896  1.00  0.75           N  
ATOM   1037  CZ  ARG A  73      17.664   7.677  20.522  1.00  0.75           C  
ATOM   1038  NH1 ARG A  73      18.139   6.635  19.876  1.00  0.75           N  
ATOM   1039  NH2 ARG A  73      17.278   7.530  21.772  1.00  0.75           N  
ATOM   1040  H   ARG A  73      15.786  12.618  19.272  1.00  0.75           H  
ATOM   1041  HA  ARG A  73      16.275  12.226  16.464  1.00  0.75           H  
ATOM   1042 1HB  ARG A  73      15.616  10.293  18.698  1.00  0.75           H  
ATOM   1043 2HB  ARG A  73      15.870   9.764  17.039  1.00  0.75           H  
ATOM   1044 1HG  ARG A  73      18.146  10.671  17.078  1.00  0.75           H  
ATOM   1045 2HG  ARG A  73      17.891  11.221  18.752  1.00  0.75           H  
ATOM   1046 1HD  ARG A  73      17.593   8.355  17.874  1.00  0.75           H  
ATOM   1047 2HD  ARG A  73      19.114   9.051  18.476  1.00  0.75           H  
ATOM   1048  HE  ARG A  73      17.215   9.698  20.423  1.00  0.75           H  
ATOM   1049 1HH1 ARG A  73      18.446   6.731  18.918  1.00  0.75           H  
ATOM   1050 2HH1 ARG A  73      18.197   5.720  20.351  1.00  0.75           H  
ATOM   1051 1HH2 ARG A  73      16.918   8.311  22.295  1.00  0.75           H  
ATOM   1052 2HH2 ARG A  73      17.355   6.631  22.222  1.00  0.75           H  
ATOM   1053  N   LEU A  74      13.220  11.587  17.507  1.00  0.73           N  
ATOM   1054  CA  LEU A  74      11.912  11.339  16.966  1.00  0.73           C  
ATOM   1055  C   LEU A  74      11.461  12.490  16.095  1.00  0.73           C  
ATOM   1056  O   LEU A  74      10.996  12.282  14.974  1.00  0.73           O  
ATOM   1057  CB  LEU A  74      10.936  11.166  18.116  1.00  0.73           C  
ATOM   1058  CG  LEU A  74      11.117   9.933  18.940  1.00  0.73           C  
ATOM   1059  CD1 LEU A  74      10.191  10.003  20.168  1.00  0.73           C  
ATOM   1060  CD2 LEU A  74      10.856   8.790  18.067  1.00  0.73           C  
ATOM   1061  H   LEU A  74      13.340  11.662  18.515  1.00  0.73           H  
ATOM   1062  HA  LEU A  74      11.947  10.432  16.366  1.00  0.73           H  
ATOM   1063 1HB  LEU A  74      11.081  11.995  18.791  1.00  0.73           H  
ATOM   1064 2HB  LEU A  74       9.921  11.187  17.730  1.00  0.73           H  
ATOM   1065  HG  LEU A  74      12.139   9.869  19.301  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  74      10.318   9.115  20.777  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  74      10.452  10.884  20.755  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  74       9.171  10.078  19.850  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  74      10.985   7.852  18.610  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  74       9.854   8.869  17.684  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  74      11.548   8.843  17.260  1.00  0.73           H  
ATOM   1072  N   ALA A  75      11.697  13.721  16.542  1.00  0.70           N  
ATOM   1073  CA  ALA A  75      11.247  14.845  15.752  1.00  0.70           C  
ATOM   1074  C   ALA A  75      11.891  14.881  14.368  1.00  0.70           C  
ATOM   1075  O   ALA A  75      11.202  15.126  13.363  1.00  0.70           O  
ATOM   1076  CB  ALA A  75      11.523  16.137  16.489  1.00  0.70           C  
ATOM   1077  H   ALA A  75      12.127  13.893  17.455  1.00  0.70           H  
ATOM   1078  HA  ALA A  75      10.185  14.728  15.620  1.00  0.70           H  
ATOM   1079 1HB  ALA A  75      11.126  16.963  15.917  1.00  0.70           H  
ATOM   1080 2HB  ALA A  75      11.028  16.107  17.462  1.00  0.70           H  
ATOM   1081 3HB  ALA A  75      12.597  16.255  16.634  1.00  0.70           H  
ATOM   1082  N   SER A  76      13.179  14.500  14.289  1.00  0.69           N  
ATOM   1083  CA  SER A  76      13.952  14.522  13.045  1.00  0.69           C  
ATOM   1084  C   SER A  76      13.409  13.580  11.972  1.00  0.69           C  
ATOM   1085  O   SER A  76      13.741  13.730  10.792  1.00  0.69           O  
ATOM   1086  CB  SER A  76      15.409  14.230  13.333  1.00  0.69           C  
ATOM   1087  OG  SER A  76      15.625  12.899  13.729  1.00  0.69           O  
ATOM   1088  H   SER A  76      13.682  14.266  15.151  1.00  0.69           H  
ATOM   1089  HA  SER A  76      13.916  15.525  12.634  1.00  0.69           H  
ATOM   1090 1HB  SER A  76      16.006  14.461  12.451  1.00  0.69           H  
ATOM   1091 2HB  SER A  76      15.742  14.891  14.130  1.00  0.69           H  
ATOM   1092  HG  SER A  76      14.933  12.663  14.381  1.00  0.69           H  
ATOM   1093  N   HIS A  77      12.546  12.634  12.362  1.00  0.67           N  
ATOM   1094  CA  HIS A  77      11.929  11.696  11.434  1.00  0.67           C  
ATOM   1095  C   HIS A  77      10.496  12.044  11.021  1.00  0.67           C  
ATOM   1096  O   HIS A  77       9.837  11.233  10.349  1.00  0.67           O  
ATOM   1097  CB  HIS A  77      11.989  10.278  11.991  1.00  0.67           C  
ATOM   1098  CG  HIS A  77      13.371   9.691  11.953  1.00  0.67           C  
ATOM   1099  ND1 HIS A  77      13.925   9.195  10.783  1.00  0.67           N  
ATOM   1100  CD2 HIS A  77      14.306   9.534  12.899  1.00  0.67           C  
ATOM   1101  CE1 HIS A  77      15.137   8.743  11.032  1.00  0.67           C  
ATOM   1102  NE2 HIS A  77      15.396   8.941  12.305  1.00  0.67           N  
ATOM   1103  H   HIS A  77      12.277  12.566  13.347  1.00  0.67           H  
ATOM   1104  HA  HIS A  77      12.512  11.690  10.518  1.00  0.67           H  
ATOM   1105 1HB  HIS A  77      11.648  10.285  13.034  1.00  0.67           H  
ATOM   1106 2HB  HIS A  77      11.319   9.630  11.430  1.00  0.67           H  
ATOM   1107  HD2 HIS A  77      14.224   9.814  13.936  1.00  0.67           H  
ATOM   1108  HE1 HIS A  77      15.810   8.294  10.307  1.00  0.67           H  
ATOM   1109  HE2 HIS A  77      16.267   8.702  12.788  1.00  0.67           H  
ATOM   1110  N   GLY A  78      10.042  13.260  11.343  1.00  0.65           N  
ATOM   1111  CA  GLY A  78       8.715  13.701  10.918  1.00  0.65           C  
ATOM   1112  C   GLY A  78       7.675  13.797  12.031  1.00  0.65           C  
ATOM   1113  O   GLY A  78       6.494  13.530  11.800  1.00  0.65           O  
ATOM   1114  H   GLY A  78      10.612  13.884  11.915  1.00  0.65           H  
ATOM   1115 1HA  GLY A  78       8.821  14.680  10.452  1.00  0.65           H  
ATOM   1116 2HA  GLY A  78       8.345  13.034  10.142  1.00  0.65           H  
ATOM   1117  N   PHE A  79       8.107  14.140  13.237  1.00  0.63           N  
ATOM   1118  CA  PHE A  79       7.156  14.259  14.340  1.00  0.63           C  
ATOM   1119  C   PHE A  79       7.302  15.542  15.145  1.00  0.63           C  
ATOM   1120  O   PHE A  79       8.379  16.115  15.269  1.00  0.63           O  
ATOM   1121  CB  PHE A  79       7.267  13.096  15.344  1.00  0.63           C  
ATOM   1122  CG  PHE A  79       6.981  11.718  14.856  1.00  0.63           C  
ATOM   1123  CD1 PHE A  79       7.999  10.863  14.474  1.00  0.63           C  
ATOM   1124  CD2 PHE A  79       5.676  11.264  14.781  1.00  0.63           C  
ATOM   1125  CE1 PHE A  79       7.722   9.583  14.056  1.00  0.63           C  
ATOM   1126  CE2 PHE A  79       5.406   9.989  14.345  1.00  0.63           C  
ATOM   1127  CZ  PHE A  79       6.420   9.149  13.991  1.00  0.63           C  
ATOM   1128  H   PHE A  79       9.093  14.357  13.372  1.00  0.63           H  
ATOM   1129  HA  PHE A  79       6.146  14.251  13.927  1.00  0.63           H  
ATOM   1130 1HB  PHE A  79       8.273  13.089  15.752  1.00  0.63           H  
ATOM   1131 2HB  PHE A  79       6.592  13.295  16.181  1.00  0.63           H  
ATOM   1132  HD1 PHE A  79       9.019  11.198  14.524  1.00  0.63           H  
ATOM   1133  HD2 PHE A  79       4.861  11.930  15.071  1.00  0.63           H  
ATOM   1134  HE1 PHE A  79       8.533   8.917  13.776  1.00  0.63           H  
ATOM   1135  HE2 PHE A  79       4.400   9.649  14.281  1.00  0.63           H  
ATOM   1136  HZ  PHE A  79       6.189   8.141  13.652  1.00  0.63           H  
ATOM   1137  N   VAL A  80       6.212  15.963  15.745  1.00  0.62           N  
ATOM   1138  CA  VAL A  80       6.269  17.018  16.734  1.00  0.62           C  
ATOM   1139  C   VAL A  80       6.322  16.301  18.068  1.00  0.62           C  
ATOM   1140  O   VAL A  80       5.445  15.484  18.356  1.00  0.62           O  
ATOM   1141  CB  VAL A  80       5.048  17.921  16.617  1.00  0.62           C  
ATOM   1142  CG1 VAL A  80       5.094  18.945  17.687  1.00  0.62           C  
ATOM   1143  CG2 VAL A  80       5.023  18.546  15.227  1.00  0.62           C  
ATOM   1144  H   VAL A  80       5.318  15.517  15.544  1.00  0.62           H  
ATOM   1145  HA  VAL A  80       7.177  17.609  16.605  1.00  0.62           H  
ATOM   1146  HB  VAL A  80       4.140  17.332  16.762  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  80       4.226  19.587  17.629  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  80       5.100  18.424  18.637  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  80       5.991  19.539  17.594  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  80       4.154  19.190  15.124  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  80       5.924  19.132  15.071  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  80       4.970  17.753  14.490  1.00  0.62           H  
ATOM   1153  N   VAL A  81       7.371  16.527  18.847  1.00  0.61           N  
ATOM   1154  CA  VAL A  81       7.528  15.733  20.050  1.00  0.61           C  
ATOM   1155  C   VAL A  81       7.605  16.571  21.295  1.00  0.61           C  
ATOM   1156  O   VAL A  81       8.428  17.478  21.404  1.00  0.61           O  
ATOM   1157  CB  VAL A  81       8.781  14.871  19.941  1.00  0.61           C  
ATOM   1158  CG1 VAL A  81       8.941  13.996  21.192  1.00  0.61           C  
ATOM   1159  CG2 VAL A  81       8.688  14.057  18.661  1.00  0.61           C  
ATOM   1160  H   VAL A  81       8.059  17.232  18.590  1.00  0.61           H  
ATOM   1161  HA  VAL A  81       6.674  15.074  20.132  1.00  0.61           H  
ATOM   1162  HB  VAL A  81       9.663  15.509  19.884  1.00  0.61           H  
ATOM   1163 1HG1 VAL A  81       9.829  13.385  21.095  1.00  0.61           H  
ATOM   1164 2HG1 VAL A  81       9.022  14.623  22.079  1.00  0.61           H  
ATOM   1165 3HG1 VAL A  81       8.071  13.350  21.283  1.00  0.61           H  
ATOM   1166 1HG2 VAL A  81       9.556  13.483  18.564  1.00  0.61           H  
ATOM   1167 2HG2 VAL A  81       7.832  13.419  18.684  1.00  0.61           H  
ATOM   1168 3HG2 VAL A  81       8.614  14.722  17.808  1.00  0.61           H  
ATOM   1169  N   LEU A  82       6.741  16.271  22.239  1.00  0.61           N  
ATOM   1170  CA  LEU A  82       6.722  17.029  23.467  1.00  0.61           C  
ATOM   1171  C   LEU A  82       7.176  16.202  24.646  1.00  0.61           C  
ATOM   1172  O   LEU A  82       6.493  15.264  25.069  1.00  0.61           O  
ATOM   1173  CB  LEU A  82       5.338  17.614  23.659  1.00  0.61           C  
ATOM   1174  CG  LEU A  82       5.122  18.356  24.880  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82       6.080  19.500  25.007  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82       3.746  18.915  24.817  1.00  0.61           C  
ATOM   1177  H   LEU A  82       6.103  15.488  22.089  1.00  0.61           H  
ATOM   1178  HA  LEU A  82       7.415  17.859  23.373  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82       5.134  18.272  22.847  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82       4.612  16.800  23.633  1.00  0.61           H  
ATOM   1181  HG  LEU A  82       5.262  17.700  25.696  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82       5.885  20.035  25.934  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82       7.084  19.115  25.026  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82       5.958  20.164  24.171  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82       3.525  19.485  25.720  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82       3.706  19.563  23.950  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82       3.022  18.123  24.700  1.00  0.61           H  
ATOM   1188  N   VAL A  83       8.328  16.572  25.185  1.00  0.63           N  
ATOM   1189  CA  VAL A  83       8.902  15.827  26.277  1.00  0.63           C  
ATOM   1190  C   VAL A  83       8.452  16.515  27.565  1.00  0.63           C  
ATOM   1191  O   VAL A  83       8.615  17.727  27.723  1.00  0.63           O  
ATOM   1192  CB  VAL A  83      10.430  15.789  26.165  1.00  0.63           C  
ATOM   1193  CG1 VAL A  83      10.960  14.989  27.300  1.00  0.63           C  
ATOM   1194  CG2 VAL A  83      10.873  15.201  24.795  1.00  0.63           C  
ATOM   1195  H   VAL A  83       8.821  17.384  24.810  1.00  0.63           H  
ATOM   1196  HA  VAL A  83       8.519  14.809  26.267  1.00  0.63           H  
ATOM   1197  HB  VAL A  83      10.821  16.803  26.263  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  83      12.042  14.972  27.251  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  83      10.640  15.421  28.229  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  83      10.569  13.973  27.226  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  83      11.963  15.191  24.748  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  83      10.503  14.191  24.686  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  83      10.480  15.820  23.986  1.00  0.63           H  
ATOM   1204  N   ILE A  84       7.839  15.748  28.451  1.00  0.66           N  
ATOM   1205  CA  ILE A  84       7.219  16.258  29.677  1.00  0.66           C  
ATOM   1206  C   ILE A  84       7.990  15.892  30.956  1.00  0.66           C  
ATOM   1207  O   ILE A  84       8.453  14.767  31.100  1.00  0.66           O  
ATOM   1208  CB  ILE A  84       5.769  15.717  29.772  1.00  0.66           C  
ATOM   1209  CG1 ILE A  84       5.003  16.035  28.541  1.00  0.66           C  
ATOM   1210  CG2 ILE A  84       5.013  16.441  30.888  1.00  0.66           C  
ATOM   1211  CD1 ILE A  84       4.844  17.505  28.391  1.00  0.66           C  
ATOM   1212  H   ILE A  84       7.767  14.754  28.239  1.00  0.66           H  
ATOM   1213  HA  ILE A  84       7.176  17.344  29.614  1.00  0.66           H  
ATOM   1214  HB  ILE A  84       5.777  14.638  29.932  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  84       5.513  15.634  27.660  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  84       4.030  15.563  28.613  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  84       3.989  16.081  30.934  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  84       5.476  16.284  31.823  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  84       5.008  17.510  30.691  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  84       4.262  17.739  27.541  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  84       4.333  17.854  29.254  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  84       5.816  17.983  28.316  1.00  0.66           H  
ATOM   1223  N   ASP A  85       8.148  16.862  31.858  1.00  0.70           N  
ATOM   1224  CA  ASP A  85       8.768  16.685  33.179  1.00  0.70           C  
ATOM   1225  C   ASP A  85       7.827  15.862  34.044  1.00  0.70           C  
ATOM   1226  O   ASP A  85       6.732  15.514  33.613  1.00  0.70           O  
ATOM   1227  CB  ASP A  85       8.989  18.038  33.897  1.00  0.70           C  
ATOM   1228  CG  ASP A  85      10.141  18.906  33.386  1.00  0.70           C  
ATOM   1229  OD1 ASP A  85      11.144  18.362  32.947  1.00  0.70           O  
ATOM   1230  OD2 ASP A  85      10.023  20.105  33.450  1.00  0.70           O  
ATOM   1231  H   ASP A  85       7.764  17.777  31.631  1.00  0.70           H  
ATOM   1232  HA  ASP A  85       9.707  16.147  33.074  1.00  0.70           H  
ATOM   1233 1HB  ASP A  85       8.068  18.624  33.817  1.00  0.70           H  
ATOM   1234 2HB  ASP A  85       9.149  17.856  34.960  1.00  0.70           H  
ATOM   1235  N   THR A  86       8.246  15.494  35.239  1.00  0.75           N  
ATOM   1236  CA  THR A  86       7.316  14.809  36.121  1.00  0.75           C  
ATOM   1237  C   THR A  86       6.951  15.834  37.186  1.00  0.75           C  
ATOM   1238  O   THR A  86       7.838  16.520  37.694  1.00  0.75           O  
ATOM   1239  CB  THR A  86       7.935  13.543  36.743  1.00  0.75           C  
ATOM   1240  OG1 THR A  86       8.354  12.652  35.709  1.00  0.75           O  
ATOM   1241  CG2 THR A  86       6.914  12.842  37.529  1.00  0.75           C  
ATOM   1242  H   THR A  86       9.176  15.728  35.561  1.00  0.75           H  
ATOM   1243  HA  THR A  86       6.401  14.549  35.596  1.00  0.75           H  
ATOM   1244  HB  THR A  86       8.783  13.809  37.377  1.00  0.75           H  
ATOM   1245  HG1 THR A  86       8.820  11.889  36.109  1.00  0.75           H  
ATOM   1246 1HG2 THR A  86       7.349  11.941  37.971  1.00  0.75           H  
ATOM   1247 2HG2 THR A  86       6.567  13.493  38.303  1.00  0.75           H  
ATOM   1248 3HG2 THR A  86       6.075  12.572  36.892  1.00  0.75           H  
ATOM   1249  N   ILE A  87       5.664  15.982  37.506  1.00  0.80           N  
ATOM   1250  CA  ILE A  87       5.299  16.989  38.512  1.00  0.80           C  
ATOM   1251  C   ILE A  87       5.995  16.731  39.857  1.00  0.80           C  
ATOM   1252  O   ILE A  87       6.570  17.664  40.427  1.00  0.80           O  
ATOM   1253  CB  ILE A  87       3.774  17.102  38.705  1.00  0.80           C  
ATOM   1254  CG1 ILE A  87       3.137  17.694  37.443  1.00  0.80           C  
ATOM   1255  CG2 ILE A  87       3.472  18.004  39.881  1.00  0.80           C  
ATOM   1256  CD1 ILE A  87       1.631  17.602  37.396  1.00  0.80           C  
ATOM   1257  H   ILE A  87       4.955  15.417  37.024  1.00  0.80           H  
ATOM   1258  HA  ILE A  87       5.642  17.957  38.150  1.00  0.80           H  
ATOM   1259  HB  ILE A  87       3.350  16.107  38.875  1.00  0.80           H  
ATOM   1260 1HG1 ILE A  87       3.409  18.735  37.383  1.00  0.80           H  
ATOM   1261 2HG1 ILE A  87       3.546  17.182  36.576  1.00  0.80           H  
ATOM   1262 1HG2 ILE A  87       2.395  18.078  40.012  1.00  0.80           H  
ATOM   1263 2HG2 ILE A  87       3.914  17.593  40.774  1.00  0.80           H  
ATOM   1264 3HG2 ILE A  87       3.889  18.992  39.695  1.00  0.80           H  
ATOM   1265 1HD1 ILE A  87       1.277  18.043  36.474  1.00  0.80           H  
ATOM   1266 2HD1 ILE A  87       1.322  16.563  37.440  1.00  0.80           H  
ATOM   1267 3HD1 ILE A  87       1.207  18.136  38.242  1.00  0.80           H  
ATOM   1268  N   THR A  88       5.990  15.489  40.354  1.00  0.84           N  
ATOM   1269  CA  THR A  88       6.779  15.227  41.566  1.00  0.84           C  
ATOM   1270  C   THR A  88       7.679  14.020  41.332  1.00  0.84           C  
ATOM   1271  O   THR A  88       7.444  13.195  40.459  1.00  0.84           O  
ATOM   1272  CB  THR A  88       5.963  14.891  42.829  1.00  0.84           C  
ATOM   1273  OG1 THR A  88       5.454  13.568  42.726  1.00  0.84           O  
ATOM   1274  CG2 THR A  88       4.800  15.836  42.986  1.00  0.84           C  
ATOM   1275  H   THR A  88       5.444  14.757  39.884  1.00  0.84           H  
ATOM   1276  HA  THR A  88       7.416  16.085  41.774  1.00  0.84           H  
ATOM   1277  HB  THR A  88       6.608  14.961  43.703  1.00  0.84           H  
ATOM   1278  HG1 THR A  88       4.715  13.552  42.072  1.00  0.84           H  
ATOM   1279 1HG2 THR A  88       4.240  15.577  43.881  1.00  0.84           H  
ATOM   1280 2HG2 THR A  88       5.167  16.860  43.067  1.00  0.84           H  
ATOM   1281 3HG2 THR A  88       4.153  15.740  42.116  1.00  0.84           H  
ATOM   1282  N   LEU A  89       8.596  13.791  42.247  1.00  0.85           N  
ATOM   1283  CA  LEU A  89       9.515  12.668  42.117  1.00  0.85           C  
ATOM   1284  C   LEU A  89       8.895  11.348  42.591  1.00  0.85           C  
ATOM   1285  O   LEU A  89       9.576  10.323  42.688  1.00  0.85           O  
ATOM   1286  CB  LEU A  89      10.770  12.973  42.924  1.00  0.85           C  
ATOM   1287  CG  LEU A  89      11.588  14.191  42.454  1.00  0.85           C  
ATOM   1288  CD1 LEU A  89      12.709  14.432  43.438  1.00  0.85           C  
ATOM   1289  CD2 LEU A  89      12.146  13.950  41.060  1.00  0.85           C  
ATOM   1290  H   LEU A  89       8.721  14.448  43.001  1.00  0.85           H  
ATOM   1291  HA  LEU A  89       9.785  12.570  41.068  1.00  0.85           H  
ATOM   1292 1HB  LEU A  89      10.483  13.143  43.955  1.00  0.85           H  
ATOM   1293 2HB  LEU A  89      11.417  12.115  42.894  1.00  0.85           H  
ATOM   1294  HG  LEU A  89      10.944  15.072  42.438  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  89      13.288  15.302  43.127  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  89      12.290  14.611  44.430  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  89      13.358  13.557  43.470  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  89      12.718  14.820  40.737  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  89      12.799  13.090  41.085  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  89      11.326  13.775  40.356  1.00  0.85           H  
ATOM   1301  N   TYR A  90       7.618  11.405  42.980  1.00  0.84           N  
ATOM   1302  CA  TYR A  90       6.912  10.258  43.499  1.00  0.84           C  
ATOM   1303  C   TYR A  90       5.636   9.975  42.704  1.00  0.84           C  
ATOM   1304  O   TYR A  90       4.789   9.179  43.133  1.00  0.84           O  
ATOM   1305  CB  TYR A  90       6.590  10.540  44.954  1.00  0.84           C  
ATOM   1306  CG  TYR A  90       7.839  10.903  45.730  1.00  0.84           C  
ATOM   1307  CD1 TYR A  90       8.132  12.246  45.950  1.00  0.84           C  
ATOM   1308  CD2 TYR A  90       8.695   9.923  46.197  1.00  0.84           C  
ATOM   1309  CE1 TYR A  90       9.276  12.601  46.637  1.00  0.84           C  
ATOM   1310  CE2 TYR A  90       9.840  10.278  46.885  1.00  0.84           C  
ATOM   1311  CZ  TYR A  90      10.132  11.611  47.105  1.00  0.84           C  
ATOM   1312  OH  TYR A  90      11.273  11.960  47.793  1.00  0.84           O  
ATOM   1313  H   TYR A  90       7.077  12.265  42.877  1.00  0.84           H  
ATOM   1314  HA  TYR A  90       7.556   9.383  43.425  1.00  0.84           H  
ATOM   1315 1HB  TYR A  90       5.883  11.371  45.020  1.00  0.84           H  
ATOM   1316 2HB  TYR A  90       6.134   9.666  45.413  1.00  0.84           H  
ATOM   1317  HD1 TYR A  90       7.457  13.018  45.575  1.00  0.84           H  
ATOM   1318  HD2 TYR A  90       8.470   8.872  46.019  1.00  0.84           H  
ATOM   1319  HE1 TYR A  90       9.506  13.653  46.808  1.00  0.84           H  
ATOM   1320  HE2 TYR A  90      10.516   9.506  47.251  1.00  0.84           H  
ATOM   1321  HH  TYR A  90      11.737  11.165  48.068  1.00  0.84           H  
ATOM   1322  N   ASP A  91       5.480  10.629  41.549  1.00  0.81           N  
ATOM   1323  CA  ASP A  91       4.263  10.441  40.760  1.00  0.81           C  
ATOM   1324  C   ASP A  91       4.020   9.015  40.340  1.00  0.81           C  
ATOM   1325  O   ASP A  91       4.942   8.269  40.042  1.00  0.81           O  
ATOM   1326  CB  ASP A  91       4.266  11.319  39.525  1.00  0.81           C  
ATOM   1327  CG  ASP A  91       3.965  12.742  39.862  1.00  0.81           C  
ATOM   1328  OD1 ASP A  91       3.529  13.006  40.955  1.00  0.81           O  
ATOM   1329  OD2 ASP A  91       4.212  13.592  39.054  1.00  0.81           O  
ATOM   1330  H   ASP A  91       6.200  11.281  41.221  1.00  0.81           H  
ATOM   1331  HA  ASP A  91       3.420  10.745  41.379  1.00  0.81           H  
ATOM   1332 1HB  ASP A  91       5.241  11.260  39.065  1.00  0.81           H  
ATOM   1333 2HB  ASP A  91       3.535  10.945  38.803  1.00  0.81           H  
ATOM   1334  N   GLN A  92       2.751   8.659  40.323  1.00  0.77           N  
ATOM   1335  CA  GLN A  92       2.307   7.340  39.937  1.00  0.77           C  
ATOM   1336  C   GLN A  92       1.884   7.356  38.466  1.00  0.77           C  
ATOM   1337  O   GLN A  92       1.528   8.428  37.959  1.00  0.77           O  
ATOM   1338  CB  GLN A  92       1.169   6.937  40.877  1.00  0.77           C  
ATOM   1339  CG  GLN A  92       1.605   6.900  42.338  1.00  0.77           C  
ATOM   1340  CD  GLN A  92       2.674   5.834  42.619  1.00  0.77           C  
ATOM   1341  OE1 GLN A  92       2.439   4.639  42.393  1.00  0.77           O  
ATOM   1342  NE2 GLN A  92       3.841   6.255  43.118  1.00  0.77           N  
ATOM   1343  H   GLN A  92       2.063   9.344  40.604  1.00  0.77           H  
ATOM   1344  HA  GLN A  92       3.144   6.667  40.085  1.00  0.77           H  
ATOM   1345 1HB  GLN A  92       0.361   7.663  40.796  1.00  0.77           H  
ATOM   1346 2HB  GLN A  92       0.757   5.975  40.627  1.00  0.77           H  
ATOM   1347 1HG  GLN A  92       2.028   7.871  42.605  1.00  0.77           H  
ATOM   1348 2HG  GLN A  92       0.738   6.687  42.962  1.00  0.77           H  
ATOM   1349 1HE2 GLN A  92       4.559   5.594  43.334  1.00  0.77           H  
ATOM   1350 2HE2 GLN A  92       4.016   7.255  43.284  1.00  0.77           H  
ATOM   1351  N   PRO A  93       1.829   6.189  37.781  1.00  0.73           N  
ATOM   1352  CA  PRO A  93       1.398   5.998  36.398  1.00  0.73           C  
ATOM   1353  C   PRO A  93       0.056   6.659  36.048  1.00  0.73           C  
ATOM   1354  O   PRO A  93      -0.162   7.051  34.904  1.00  0.73           O  
ATOM   1355  CB  PRO A  93       1.294   4.475  36.300  1.00  0.73           C  
ATOM   1356  CG  PRO A  93       2.309   3.951  37.265  1.00  0.73           C  
ATOM   1357  CD  PRO A  93       2.260   4.902  38.435  1.00  0.73           C  
ATOM   1358  HA  PRO A  93       2.193   6.356  35.727  1.00  0.73           H  
ATOM   1359 1HB  PRO A  93       0.274   4.159  36.554  1.00  0.73           H  
ATOM   1360 2HB  PRO A  93       1.485   4.151  35.275  1.00  0.73           H  
ATOM   1361 1HG  PRO A  93       2.047   2.929  37.556  1.00  0.73           H  
ATOM   1362 2HG  PRO A  93       3.297   3.888  36.773  1.00  0.73           H  
ATOM   1363 1HD  PRO A  93       1.525   4.542  39.157  1.00  0.73           H  
ATOM   1364 2HD  PRO A  93       3.268   4.956  38.855  1.00  0.73           H  
ATOM   1365  N   ASP A  94      -0.844   6.824  37.014  1.00  0.70           N  
ATOM   1366  CA  ASP A  94      -2.138   7.419  36.683  1.00  0.70           C  
ATOM   1367  C   ASP A  94      -2.038   8.939  36.609  1.00  0.70           C  
ATOM   1368  O   ASP A  94      -2.760   9.585  35.842  1.00  0.70           O  
ATOM   1369  CB  ASP A  94      -3.175   7.047  37.733  1.00  0.70           C  
ATOM   1370  CG  ASP A  94      -3.500   5.558  37.764  1.00  0.70           C  
ATOM   1371  OD1 ASP A  94      -4.031   5.060  36.803  1.00  0.70           O  
ATOM   1372  OD2 ASP A  94      -3.198   4.931  38.751  1.00  0.70           O  
ATOM   1373  H   ASP A  94      -0.660   6.513  37.955  1.00  0.70           H  
ATOM   1374  HA  ASP A  94      -2.460   7.043  35.712  1.00  0.70           H  
ATOM   1375 1HB  ASP A  94      -2.817   7.346  38.718  1.00  0.70           H  
ATOM   1376 2HB  ASP A  94      -4.095   7.601  37.543  1.00  0.70           H  
ATOM   1377  N   SER A  95      -1.159   9.524  37.417  1.00  0.68           N  
ATOM   1378  CA  SER A  95      -0.998  10.963  37.369  1.00  0.68           C  
ATOM   1379  C   SER A  95      -0.286  11.230  36.069  1.00  0.68           C  
ATOM   1380  O   SER A  95      -0.631  12.134  35.312  1.00  0.68           O  
ATOM   1381  CB  SER A  95      -0.212  11.500  38.543  1.00  0.68           C  
ATOM   1382  OG  SER A  95      -0.083  12.902  38.444  1.00  0.68           O  
ATOM   1383  H   SER A  95      -0.544   8.966  38.000  1.00  0.68           H  
ATOM   1384  HA  SER A  95      -1.976  11.442  37.342  1.00  0.68           H  
ATOM   1385 1HB  SER A  95      -0.718  11.240  39.470  1.00  0.68           H  
ATOM   1386 2HB  SER A  95       0.779  11.038  38.568  1.00  0.68           H  
ATOM   1387  HG  SER A  95       0.310  13.189  39.279  1.00  0.68           H  
ATOM   1388  N   ARG A  96       0.742  10.429  35.831  1.00  0.67           N  
ATOM   1389  CA  ARG A  96       1.548  10.526  34.638  1.00  0.67           C  
ATOM   1390  C   ARG A  96       0.704  10.442  33.381  1.00  0.67           C  
ATOM   1391  O   ARG A  96       0.878  11.236  32.458  1.00  0.67           O  
ATOM   1392  CB  ARG A  96       2.543   9.432  34.650  1.00  0.67           C  
ATOM   1393  CG  ARG A  96       3.422   9.356  33.514  1.00  0.67           C  
ATOM   1394  CD  ARG A  96       4.536  10.297  33.627  1.00  0.67           C  
ATOM   1395  NE  ARG A  96       4.231  11.568  33.064  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96       5.024  12.631  33.174  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96       6.154  12.564  33.788  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96       4.694  13.769  32.673  1.00  0.67           N  
ATOM   1399  H   ARG A  96       0.966   9.703  36.512  1.00  0.67           H  
ATOM   1400  HA  ARG A  96       2.072  11.481  34.655  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96       3.130   9.588  35.526  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96       2.044   8.481  34.749  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96       3.775   8.347  33.491  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96       2.868   9.571  32.601  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96       4.743  10.451  34.677  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96       5.419   9.905  33.153  1.00  0.67           H  
ATOM   1407  HE  ARG A  96       3.356  11.677  32.576  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96       6.471  11.697  34.204  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96       6.694  13.436  33.838  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96       3.827  13.889  32.186  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96       5.341  14.561  32.822  1.00  0.67           H  
ATOM   1412  N   ALA A  97      -0.226   9.488  33.339  1.00  0.67           N  
ATOM   1413  CA  ALA A  97      -1.089   9.348  32.185  1.00  0.67           C  
ATOM   1414  C   ALA A  97      -1.862  10.635  31.939  1.00  0.67           C  
ATOM   1415  O   ALA A  97      -2.012  11.073  30.794  1.00  0.67           O  
ATOM   1416  CB  ALA A  97      -2.048   8.212  32.416  1.00  0.67           C  
ATOM   1417  H   ALA A  97      -0.323   8.821  34.104  1.00  0.67           H  
ATOM   1418  HA  ALA A  97      -0.473   9.136  31.312  1.00  0.67           H  
ATOM   1419 1HB  ALA A  97      -2.692   8.087  31.547  1.00  0.67           H  
ATOM   1420 2HB  ALA A  97      -1.490   7.304  32.582  1.00  0.67           H  
ATOM   1421 3HB  ALA A  97      -2.658   8.426  33.294  1.00  0.67           H  
ATOM   1422  N   ARG A  98      -2.313  11.278  33.021  1.00  0.67           N  
ATOM   1423  CA  ARG A  98      -3.030  12.537  32.901  1.00  0.67           C  
ATOM   1424  C   ARG A  98      -2.109  13.650  32.390  1.00  0.67           C  
ATOM   1425  O   ARG A  98      -2.522  14.462  31.554  1.00  0.67           O  
ATOM   1426  CB  ARG A  98      -3.627  12.920  34.245  1.00  0.67           C  
ATOM   1427  CG  ARG A  98      -4.773  12.030  34.692  1.00  0.67           C  
ATOM   1428  CD  ARG A  98      -5.213  12.351  36.070  1.00  0.67           C  
ATOM   1429  NE  ARG A  98      -6.302  11.492  36.508  1.00  0.67           N  
ATOM   1430  CZ  ARG A  98      -6.769  11.431  37.770  1.00  0.67           C  
ATOM   1431  NH1 ARG A  98      -6.233  12.181  38.708  1.00  0.67           N  
ATOM   1432  NH2 ARG A  98      -7.768  10.616  38.066  1.00  0.67           N  
ATOM   1433  H   ARG A  98      -2.186  10.869  33.951  1.00  0.67           H  
ATOM   1434  HA  ARG A  98      -3.844  12.402  32.189  1.00  0.67           H  
ATOM   1435 1HB  ARG A  98      -2.876  12.889  35.014  1.00  0.67           H  
ATOM   1436 2HB  ARG A  98      -3.999  13.942  34.198  1.00  0.67           H  
ATOM   1437 1HG  ARG A  98      -5.619  12.167  34.020  1.00  0.67           H  
ATOM   1438 2HG  ARG A  98      -4.454  10.991  34.662  1.00  0.67           H  
ATOM   1439 1HD  ARG A  98      -4.372  12.208  36.750  1.00  0.67           H  
ATOM   1440 2HD  ARG A  98      -5.549  13.384  36.118  1.00  0.67           H  
ATOM   1441  HE  ARG A  98      -6.738  10.899  35.815  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  98      -5.469  12.801  38.481  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  98      -6.585  12.135  39.654  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  98      -8.181  10.040  37.346  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  98      -8.119  10.571  39.011  1.00  0.67           H  
ATOM   1446  N   GLN A  99      -0.845  13.647  32.842  1.00  0.67           N  
ATOM   1447  CA  GLN A  99       0.130  14.658  32.423  1.00  0.67           C  
ATOM   1448  C   GLN A  99       0.392  14.510  30.917  1.00  0.67           C  
ATOM   1449  O   GLN A  99       0.474  15.499  30.180  1.00  0.67           O  
ATOM   1450  CB  GLN A  99       1.444  14.501  33.233  1.00  0.67           C  
ATOM   1451  CG  GLN A  99       1.300  14.841  34.787  1.00  0.67           C  
ATOM   1452  CD  GLN A  99       2.555  14.554  35.739  1.00  0.67           C  
ATOM   1453  OE1 GLN A  99       3.719  14.876  35.451  1.00  0.67           O  
ATOM   1454  NE2 GLN A  99       2.290  13.948  36.902  1.00  0.67           N  
ATOM   1455  H   GLN A  99      -0.581  12.951  33.541  1.00  0.67           H  
ATOM   1456  HA  GLN A  99      -0.291  15.643  32.598  1.00  0.67           H  
ATOM   1457 1HB  GLN A  99       1.801  13.487  33.141  1.00  0.67           H  
ATOM   1458 2HB  GLN A  99       2.199  15.164  32.818  1.00  0.67           H  
ATOM   1459 1HG  GLN A  99       1.096  15.893  34.870  1.00  0.67           H  
ATOM   1460 2HG  GLN A  99       0.456  14.294  35.179  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  99       3.040  13.751  37.575  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  99       1.353  13.685  37.182  1.00  0.67           H  
ATOM   1463  N   LEU A 100       0.470  13.257  30.455  1.00  0.68           N  
ATOM   1464  CA  LEU A 100       0.662  12.960  29.040  1.00  0.68           C  
ATOM   1465  C   LEU A 100      -0.550  13.387  28.230  1.00  0.68           C  
ATOM   1466  O   LEU A 100      -0.407  14.003  27.175  1.00  0.68           O  
ATOM   1467  CB  LEU A 100       0.966  11.471  28.884  1.00  0.68           C  
ATOM   1468  CG  LEU A 100       2.350  11.093  29.382  1.00  0.68           C  
ATOM   1469  CD1 LEU A 100       2.479   9.564  29.516  1.00  0.68           C  
ATOM   1470  CD2 LEU A 100       3.358  11.681  28.346  1.00  0.68           C  
ATOM   1471  H   LEU A 100       0.408  12.487  31.120  1.00  0.68           H  
ATOM   1472  HA  LEU A 100       1.523  13.523  28.687  1.00  0.68           H  
ATOM   1473 1HB  LEU A 100       0.231  10.899  29.448  1.00  0.68           H  
ATOM   1474 2HB  LEU A 100       0.890  11.201  27.832  1.00  0.68           H  
ATOM   1475  HG  LEU A 100       2.529  11.525  30.366  1.00  0.68           H  
ATOM   1476 1HD1 LEU A 100       3.473   9.306  29.866  1.00  0.68           H  
ATOM   1477 2HD1 LEU A 100       1.744   9.204  30.234  1.00  0.68           H  
ATOM   1478 3HD1 LEU A 100       2.312   9.095  28.584  1.00  0.68           H  
ATOM   1479 1HD2 LEU A 100       4.353  11.456  28.611  1.00  0.68           H  
ATOM   1480 2HD2 LEU A 100       3.169  11.259  27.373  1.00  0.68           H  
ATOM   1481 3HD2 LEU A 100       3.238  12.762  28.295  1.00  0.68           H  
ATOM   1482  N   LYS A 101      -1.751  13.147  28.744  1.00  0.69           N  
ATOM   1483  CA  LYS A 101      -2.924  13.585  28.014  1.00  0.69           C  
ATOM   1484  C   LYS A 101      -2.907  15.101  27.891  1.00  0.69           C  
ATOM   1485  O   LYS A 101      -3.139  15.637  26.806  1.00  0.69           O  
ATOM   1486  CB  LYS A 101      -4.201  13.116  28.701  1.00  0.69           C  
ATOM   1487  CG  LYS A 101      -5.516  13.575  28.027  1.00  0.69           C  
ATOM   1488  CD  LYS A 101      -5.717  12.991  26.631  1.00  0.69           C  
ATOM   1489  CE  LYS A 101      -7.195  13.152  26.174  1.00  0.69           C  
ATOM   1490  NZ  LYS A 101      -7.594  14.577  25.888  1.00  0.69           N  
ATOM   1491  H   LYS A 101      -1.849  12.621  29.614  1.00  0.69           H  
ATOM   1492  HA  LYS A 101      -2.892  13.161  27.011  1.00  0.69           H  
ATOM   1493 1HB  LYS A 101      -4.202  12.026  28.756  1.00  0.69           H  
ATOM   1494 2HB  LYS A 101      -4.208  13.489  29.725  1.00  0.69           H  
ATOM   1495 1HG  LYS A 101      -6.360  13.287  28.651  1.00  0.69           H  
ATOM   1496 2HG  LYS A 101      -5.512  14.668  27.941  1.00  0.69           H  
ATOM   1497 1HD  LYS A 101      -5.078  13.530  25.925  1.00  0.69           H  
ATOM   1498 2HD  LYS A 101      -5.441  11.939  26.619  1.00  0.69           H  
ATOM   1499 1HE  LYS A 101      -7.358  12.555  25.279  1.00  0.69           H  
ATOM   1500 2HE  LYS A 101      -7.834  12.776  26.971  1.00  0.69           H  
ATOM   1501 1HZ  LYS A 101      -8.550  14.616  25.612  1.00  0.69           H  
ATOM   1502 2HZ  LYS A 101      -7.459  15.209  26.684  1.00  0.69           H  
ATOM   1503 3HZ  LYS A 101      -7.029  14.984  25.144  1.00  0.69           H  
ATOM   1504  N   ALA A 102      -2.566  15.798  28.985  1.00  0.70           N  
ATOM   1505  CA  ALA A 102      -2.530  17.253  28.956  1.00  0.70           C  
ATOM   1506  C   ALA A 102      -1.551  17.734  27.890  1.00  0.70           C  
ATOM   1507  O   ALA A 102      -1.833  18.688  27.162  1.00  0.70           O  
ATOM   1508  CB  ALA A 102      -2.130  17.793  30.324  1.00  0.70           C  
ATOM   1509  H   ALA A 102      -2.371  15.310  29.860  1.00  0.70           H  
ATOM   1510  HA  ALA A 102      -3.524  17.614  28.700  1.00  0.70           H  
ATOM   1511 1HB  ALA A 102      -2.119  18.885  30.307  1.00  0.70           H  
ATOM   1512 2HB  ALA A 102      -2.839  17.450  31.076  1.00  0.70           H  
ATOM   1513 3HB  ALA A 102      -1.138  17.432  30.583  1.00  0.70           H  
ATOM   1514  N   ALA A 103      -0.420  17.042  27.769  1.00  0.70           N  
ATOM   1515  CA  ALA A 103       0.591  17.354  26.772  1.00  0.70           C  
ATOM   1516  C   ALA A 103       0.077  17.201  25.337  1.00  0.70           C  
ATOM   1517  O   ALA A 103       0.386  18.022  24.462  1.00  0.70           O  
ATOM   1518  CB  ALA A 103       1.766  16.455  26.995  1.00  0.70           C  
ATOM   1519  H   ALA A 103      -0.237  16.280  28.425  1.00  0.70           H  
ATOM   1520  HA  ALA A 103       0.897  18.388  26.917  1.00  0.70           H  
ATOM   1521 1HB  ALA A 103       2.555  16.677  26.307  1.00  0.70           H  
ATOM   1522 2HB  ALA A 103       2.101  16.603  28.011  1.00  0.70           H  
ATOM   1523 3HB  ALA A 103       1.476  15.430  26.862  1.00  0.70           H  
ATOM   1524  N   LEU A 104      -0.754  16.186  25.090  1.00  0.71           N  
ATOM   1525  CA  LEU A 104      -1.252  16.020  23.730  1.00  0.71           C  
ATOM   1526  C   LEU A 104      -2.319  17.078  23.467  1.00  0.71           C  
ATOM   1527  O   LEU A 104      -2.393  17.632  22.363  1.00  0.71           O  
ATOM   1528  CB  LEU A 104      -1.879  14.636  23.515  1.00  0.71           C  
ATOM   1529  CG  LEU A 104      -0.961  13.490  23.122  1.00  0.71           C  
ATOM   1530  CD1 LEU A 104      -0.025  13.880  21.953  1.00  0.71           C  
ATOM   1531  CD2 LEU A 104      -0.223  13.100  24.317  1.00  0.71           C  
ATOM   1532  H   LEU A 104      -0.984  15.518  25.831  1.00  0.71           H  
ATOM   1533  HA  LEU A 104      -0.431  16.161  23.031  1.00  0.71           H  
ATOM   1534 1HB  LEU A 104      -2.376  14.348  24.447  1.00  0.71           H  
ATOM   1535 2HB  LEU A 104      -2.639  14.725  22.744  1.00  0.71           H  
ATOM   1536  HG  LEU A 104      -1.563  12.656  22.792  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 104       0.616  13.028  21.698  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 104      -0.618  14.159  21.084  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 104       0.600  14.723  22.250  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 104       0.417  12.254  24.090  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 104       0.358  13.942  24.658  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 104      -0.926  12.839  25.083  1.00  0.71           H  
ATOM   1543  N   ASP A 105      -3.119  17.391  24.499  1.00  0.71           N  
ATOM   1544  CA  ASP A 105      -4.154  18.407  24.373  1.00  0.71           C  
ATOM   1545  C   ASP A 105      -3.499  19.768  24.122  1.00  0.71           C  
ATOM   1546  O   ASP A 105      -3.997  20.565  23.319  1.00  0.71           O  
ATOM   1547  CB  ASP A 105      -5.079  18.413  25.595  1.00  0.71           C  
ATOM   1548  CG  ASP A 105      -6.031  17.175  25.638  1.00  0.71           C  
ATOM   1549  OD1 ASP A 105      -6.136  16.459  24.650  1.00  0.71           O  
ATOM   1550  OD2 ASP A 105      -6.673  16.931  26.655  1.00  0.71           O  
ATOM   1551  H   ASP A 105      -3.008  16.895  25.386  1.00  0.71           H  
ATOM   1552  HA  ASP A 105      -4.767  18.166  23.506  1.00  0.71           H  
ATOM   1553 1HB  ASP A 105      -4.470  18.416  26.499  1.00  0.71           H  
ATOM   1554 2HB  ASP A 105      -5.676  19.324  25.598  1.00  0.71           H  
ATOM   1555  N   TYR A 106      -2.347  20.019  24.761  1.00  0.72           N  
ATOM   1556  CA  TYR A 106      -1.585  21.236  24.508  1.00  0.72           C  
ATOM   1557  C   TYR A 106      -1.228  21.352  23.050  1.00  0.72           C  
ATOM   1558  O   TYR A 106      -1.514  22.372  22.424  1.00  0.72           O  
ATOM   1559  CB  TYR A 106      -0.317  21.280  25.359  1.00  0.72           C  
ATOM   1560  CG  TYR A 106       0.751  22.308  24.895  1.00  0.72           C  
ATOM   1561  CD1 TYR A 106       0.665  23.661  25.125  1.00  0.72           C  
ATOM   1562  CD2 TYR A 106       1.848  21.817  24.243  1.00  0.72           C  
ATOM   1563  CE1 TYR A 106       1.683  24.501  24.715  1.00  0.72           C  
ATOM   1564  CE2 TYR A 106       2.865  22.637  23.817  1.00  0.72           C  
ATOM   1565  CZ  TYR A 106       2.785  23.981  24.056  1.00  0.72           C  
ATOM   1566  OH  TYR A 106       3.782  24.823  23.632  1.00  0.72           O  
ATOM   1567  H   TYR A 106      -2.002  19.355  25.451  1.00  0.72           H  
ATOM   1568  HA  TYR A 106      -2.205  22.092  24.770  1.00  0.72           H  
ATOM   1569 1HB  TYR A 106      -0.589  21.506  26.387  1.00  0.72           H  
ATOM   1570 2HB  TYR A 106       0.145  20.305  25.367  1.00  0.72           H  
ATOM   1571  HD1 TYR A 106      -0.197  24.074  25.631  1.00  0.72           H  
ATOM   1572  HD2 TYR A 106       1.890  20.759  24.068  1.00  0.72           H  
ATOM   1573  HE1 TYR A 106       1.612  25.573  24.901  1.00  0.72           H  
ATOM   1574  HE2 TYR A 106       3.726  22.217  23.298  1.00  0.72           H  
ATOM   1575  HH  TYR A 106       3.666  25.689  24.035  1.00  0.72           H  
ATOM   1576  N   LEU A 107      -0.633  20.317  22.474  1.00  0.73           N  
ATOM   1577  CA  LEU A 107      -0.282  20.440  21.072  1.00  0.73           C  
ATOM   1578  C   LEU A 107      -1.497  20.605  20.171  1.00  0.73           C  
ATOM   1579  O   LEU A 107      -1.488  21.413  19.234  1.00  0.73           O  
ATOM   1580  CB  LEU A 107       0.566  19.259  20.635  1.00  0.73           C  
ATOM   1581  CG  LEU A 107       1.941  19.275  21.175  1.00  0.73           C  
ATOM   1582  CD1 LEU A 107       2.685  18.000  20.759  1.00  0.73           C  
ATOM   1583  CD2 LEU A 107       2.603  20.541  20.656  1.00  0.73           C  
ATOM   1584  H   LEU A 107      -0.409  19.475  23.015  1.00  0.73           H  
ATOM   1585  HA  LEU A 107       0.326  21.335  20.966  1.00  0.73           H  
ATOM   1586 1HB  LEU A 107       0.079  18.341  20.976  1.00  0.73           H  
ATOM   1587 2HB  LEU A 107       0.624  19.242  19.560  1.00  0.73           H  
ATOM   1588  HG  LEU A 107       1.909  19.301  22.261  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 107       3.691  18.017  21.146  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 107       2.161  17.129  21.156  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 107       2.723  17.940  19.671  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 107       3.574  20.605  21.038  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 107       2.638  20.520  19.569  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 107       2.039  21.412  20.983  1.00  0.73           H  
ATOM   1595  N   ALA A 108      -2.572  19.883  20.470  1.00  0.75           N  
ATOM   1596  CA  ALA A 108      -3.774  20.030  19.670  1.00  0.75           C  
ATOM   1597  C   ALA A 108      -4.319  21.457  19.757  1.00  0.75           C  
ATOM   1598  O   ALA A 108      -4.778  22.017  18.759  1.00  0.75           O  
ATOM   1599  CB  ALA A 108      -4.817  19.040  20.131  1.00  0.75           C  
ATOM   1600  H   ALA A 108      -2.550  19.216  21.243  1.00  0.75           H  
ATOM   1601  HA  ALA A 108      -3.513  19.838  18.635  1.00  0.75           H  
ATOM   1602 1HB  ALA A 108      -5.708  19.137  19.514  1.00  0.75           H  
ATOM   1603 2HB  ALA A 108      -4.420  18.028  20.046  1.00  0.75           H  
ATOM   1604 3HB  ALA A 108      -5.069  19.243  21.170  1.00  0.75           H  
ATOM   1605  N   THR A 109      -4.243  22.052  20.951  1.00  0.77           N  
ATOM   1606  CA  THR A 109      -4.704  23.409  21.196  1.00  0.77           C  
ATOM   1607  C   THR A 109      -3.838  24.428  20.475  1.00  0.77           C  
ATOM   1608  O   THR A 109      -4.335  25.345  19.825  1.00  0.77           O  
ATOM   1609  CB  THR A 109      -4.692  23.732  22.696  1.00  0.77           C  
ATOM   1610  OG1 THR A 109      -5.564  22.826  23.389  1.00  0.77           O  
ATOM   1611  CG2 THR A 109      -5.130  25.156  22.929  1.00  0.77           C  
ATOM   1612  H   THR A 109      -3.873  21.528  21.742  1.00  0.77           H  
ATOM   1613  HA  THR A 109      -5.724  23.500  20.822  1.00  0.77           H  
ATOM   1614  HB  THR A 109      -3.682  23.606  23.083  1.00  0.77           H  
ATOM   1615  HG1 THR A 109      -5.175  21.921  23.333  1.00  0.77           H  
ATOM   1616 1HG2 THR A 109      -5.107  25.369  23.995  1.00  0.77           H  
ATOM   1617 2HG2 THR A 109      -4.448  25.822  22.407  1.00  0.77           H  
ATOM   1618 3HG2 THR A 109      -6.140  25.295  22.550  1.00  0.77           H  
ATOM   1619  N   GLN A 110      -2.522  24.249  20.554  1.00  0.80           N  
ATOM   1620  CA  GLN A 110      -1.579  25.161  19.922  1.00  0.80           C  
ATOM   1621  C   GLN A 110      -1.772  25.199  18.415  1.00  0.80           C  
ATOM   1622  O   GLN A 110      -1.629  26.246  17.791  1.00  0.80           O  
ATOM   1623  CB  GLN A 110      -0.161  24.750  20.249  1.00  0.80           C  
ATOM   1624  CG  GLN A 110       0.257  24.966  21.649  1.00  0.80           C  
ATOM   1625  CD  GLN A 110       0.499  26.415  21.967  1.00  0.80           C  
ATOM   1626  OE1 GLN A 110       1.302  27.077  21.290  1.00  0.80           O  
ATOM   1627  NE2 GLN A 110      -0.184  26.942  22.983  1.00  0.80           N  
ATOM   1628  H   GLN A 110      -2.166  23.467  21.101  1.00  0.80           H  
ATOM   1629  HA  GLN A 110      -1.755  26.163  20.312  1.00  0.80           H  
ATOM   1630 1HB  GLN A 110      -0.015  23.699  19.997  1.00  0.80           H  
ATOM   1631 2HB  GLN A 110       0.495  25.337  19.650  1.00  0.80           H  
ATOM   1632 1HG  GLN A 110      -0.517  24.600  22.314  1.00  0.80           H  
ATOM   1633 2HG  GLN A 110       1.175  24.413  21.799  1.00  0.80           H  
ATOM   1634 1HE2 GLN A 110      -0.041  27.899  23.230  1.00  0.80           H  
ATOM   1635 2HE2 GLN A 110      -0.837  26.384  23.497  1.00  0.80           H  
ATOM   1636  N   ASN A 111      -2.161  24.060  17.845  1.00  0.84           N  
ATOM   1637  CA  ASN A 111      -2.406  23.933  16.412  1.00  0.84           C  
ATOM   1638  C   ASN A 111      -3.580  24.855  15.978  1.00  0.84           C  
ATOM   1639  O   ASN A 111      -3.766  25.132  14.798  1.00  0.84           O  
ATOM   1640  CB  ASN A 111      -2.674  22.475  16.073  1.00  0.84           C  
ATOM   1641  CG  ASN A 111      -2.410  22.080  14.603  1.00  0.84           C  
ATOM   1642  OD1 ASN A 111      -1.275  22.176  14.075  1.00  0.84           O  
ATOM   1643  ND2 ASN A 111      -3.444  21.622  13.938  1.00  0.84           N  
ATOM   1644  H   ASN A 111      -2.234  23.222  18.418  1.00  0.84           H  
ATOM   1645  HA  ASN A 111      -1.515  24.244  15.878  1.00  0.84           H  
ATOM   1646 1HB  ASN A 111      -2.063  21.847  16.720  1.00  0.84           H  
ATOM   1647 2HB  ASN A 111      -3.713  22.246  16.309  1.00  0.84           H  
ATOM   1648 1HD2 ASN A 111      -3.336  21.327  12.989  1.00  0.84           H  
ATOM   1649 2HD2 ASN A 111      -4.335  21.551  14.387  1.00  0.84           H  
ATOM   1650  N   GLY A 112      -4.427  25.279  16.927  1.00  0.88           N  
ATOM   1651  CA  GLY A 112      -5.543  26.165  16.623  1.00  0.88           C  
ATOM   1652  C   GLY A 112      -5.226  27.649  16.892  1.00  0.88           C  
ATOM   1653  O   GLY A 112      -6.110  28.501  16.764  1.00  0.88           O  
ATOM   1654  H   GLY A 112      -4.276  25.037  17.903  1.00  0.88           H  
ATOM   1655 1HA  GLY A 112      -5.832  26.037  15.582  1.00  0.88           H  
ATOM   1656 2HA  GLY A 112      -6.398  25.867  17.227  1.00  0.88           H  
ATOM   1657  N   ARG A 113      -3.979  27.964  17.266  1.00  0.92           N  
ATOM   1658  CA  ARG A 113      -3.595  29.332  17.618  1.00  0.92           C  
ATOM   1659  C   ARG A 113      -2.550  29.917  16.665  1.00  0.92           C  
ATOM   1660  O   ARG A 113      -1.385  29.519  16.672  1.00  0.92           O  
ATOM   1661  CB  ARG A 113      -3.048  29.367  19.035  1.00  0.92           C  
ATOM   1662  CG  ARG A 113      -4.045  28.966  20.128  1.00  0.92           C  
ATOM   1663  CD  ARG A 113      -3.435  29.054  21.486  1.00  0.92           C  
ATOM   1664  NE  ARG A 113      -4.366  28.664  22.538  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113      -4.082  28.683  23.856  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113      -2.902  29.088  24.268  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113      -4.990  28.298  24.738  1.00  0.92           N  
ATOM   1668  H   ARG A 113      -3.272  27.233  17.341  1.00  0.92           H  
ATOM   1669  HA  ARG A 113      -4.484  29.959  17.576  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113      -2.198  28.683  19.105  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113      -2.684  30.368  19.262  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113      -4.916  29.621  20.090  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113      -4.359  27.935  19.967  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113      -2.573  28.389  21.533  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113      -3.116  30.077  21.677  1.00  0.92           H  
ATOM   1676  HE  ARG A 113      -5.285  28.347  22.256  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113      -2.216  29.400  23.597  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113      -2.690  29.103  25.259  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113      -5.903  27.992  24.428  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113      -4.773  28.315  25.726  1.00  0.92           H  
ATOM   1681  N   SER A 114      -2.953  30.921  15.887  1.00  0.94           N  
ATOM   1682  CA  SER A 114      -2.101  31.499  14.837  1.00  0.94           C  
ATOM   1683  C   SER A 114      -0.791  32.131  15.310  1.00  0.94           C  
ATOM   1684  O   SER A 114       0.125  32.337  14.513  1.00  0.94           O  
ATOM   1685  CB  SER A 114      -2.904  32.509  14.049  1.00  0.94           C  
ATOM   1686  OG  SER A 114      -3.240  33.614  14.842  1.00  0.94           O  
ATOM   1687  H   SER A 114      -3.907  31.241  15.969  1.00  0.94           H  
ATOM   1688  HA  SER A 114      -1.835  30.704  14.160  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      -2.329  32.836  13.183  1.00  0.94           H  
ATOM   1690 2HB  SER A 114      -3.811  32.033  13.678  1.00  0.94           H  
ATOM   1691  HG  SER A 114      -2.414  34.073  15.021  1.00  0.94           H  
ATOM   1692  N   SER A 115      -0.698  32.460  16.592  1.00  0.94           N  
ATOM   1693  CA  SER A 115       0.518  33.051  17.139  1.00  0.94           C  
ATOM   1694  C   SER A 115       1.608  32.020  17.491  1.00  0.94           C  
ATOM   1695  O   SER A 115       2.736  32.400  17.813  1.00  0.94           O  
ATOM   1696  CB  SER A 115       0.181  33.868  18.368  1.00  0.94           C  
ATOM   1697  OG  SER A 115      -0.266  33.047  19.409  1.00  0.94           O  
ATOM   1698  H   SER A 115      -1.485  32.278  17.197  1.00  0.94           H  
ATOM   1699  HA  SER A 115       0.930  33.723  16.385  1.00  0.94           H  
ATOM   1700 1HB  SER A 115       1.068  34.415  18.688  1.00  0.94           H  
ATOM   1701 2HB  SER A 115      -0.585  34.601  18.123  1.00  0.94           H  
ATOM   1702  HG  SER A 115       0.366  32.323  19.457  1.00  0.94           H  
ATOM   1703  N   SER A 116       1.271  30.727  17.482  1.00  0.92           N  
ATOM   1704  CA  SER A 116       2.235  29.702  17.878  1.00  0.92           C  
ATOM   1705  C   SER A 116       3.087  29.179  16.717  1.00  0.92           C  
ATOM   1706  O   SER A 116       2.562  28.920  15.636  1.00  0.92           O  
ATOM   1707  CB  SER A 116       1.513  28.534  18.518  1.00  0.92           C  
ATOM   1708  OG  SER A 116       2.393  27.468  18.818  1.00  0.92           O  
ATOM   1709  H   SER A 116       0.334  30.437  17.189  1.00  0.92           H  
ATOM   1710  HA  SER A 116       2.868  30.164  18.629  1.00  0.92           H  
ATOM   1711 1HB  SER A 116       1.042  28.880  19.433  1.00  0.92           H  
ATOM   1712 2HB  SER A 116       0.710  28.179  17.860  1.00  0.92           H  
ATOM   1713  HG  SER A 116       2.049  27.100  19.671  1.00  0.92           H  
ATOM   1714  N   PRO A 117       4.380  28.875  16.932  1.00  0.88           N  
ATOM   1715  CA  PRO A 117       5.286  28.303  15.951  1.00  0.88           C  
ATOM   1716  C   PRO A 117       4.854  26.911  15.506  1.00  0.88           C  
ATOM   1717  O   PRO A 117       5.309  26.414  14.474  1.00  0.88           O  
ATOM   1718  CB  PRO A 117       6.625  28.259  16.703  1.00  0.88           C  
ATOM   1719  CG  PRO A 117       6.258  28.249  18.161  1.00  0.88           C  
ATOM   1720  CD  PRO A 117       5.020  29.114  18.255  1.00  0.88           C  
ATOM   1721  HA  PRO A 117       5.345  28.981  15.086  1.00  0.88           H  
ATOM   1722 1HB  PRO A 117       7.185  27.355  16.414  1.00  0.88           H  
ATOM   1723 2HB  PRO A 117       7.245  29.121  16.422  1.00  0.88           H  
ATOM   1724 1HG  PRO A 117       6.075  27.212  18.490  1.00  0.88           H  
ATOM   1725 2HG  PRO A 117       7.097  28.627  18.765  1.00  0.88           H  
ATOM   1726 1HD  PRO A 117       4.431  28.739  19.092  1.00  0.88           H  
ATOM   1727 2HD  PRO A 117       5.286  30.178  18.369  1.00  0.88           H  
ATOM   1728  N   ILE A 118       3.994  26.259  16.295  1.00  0.83           N  
ATOM   1729  CA  ILE A 118       3.580  24.909  15.966  1.00  0.83           C  
ATOM   1730  C   ILE A 118       2.199  24.911  15.277  1.00  0.83           C  
ATOM   1731  O   ILE A 118       1.638  23.846  15.011  1.00  0.83           O  
ATOM   1732  CB  ILE A 118       3.539  24.030  17.224  1.00  0.83           C  
ATOM   1733  CG1 ILE A 118       3.802  22.619  16.859  1.00  0.83           C  
ATOM   1734  CG2 ILE A 118       2.196  24.117  17.840  1.00  0.83           C  
ATOM   1735  CD1 ILE A 118       5.223  22.392  16.421  1.00  0.83           C  
ATOM   1736  H   ILE A 118       3.594  26.692  17.136  1.00  0.83           H  
ATOM   1737  HA  ILE A 118       4.306  24.483  15.272  1.00  0.83           H  
ATOM   1738  HB  ILE A 118       4.299  24.359  17.934  1.00  0.83           H  
ATOM   1739 1HG1 ILE A 118       3.567  21.968  17.696  1.00  0.83           H  
ATOM   1740 2HG1 ILE A 118       3.172  22.373  16.034  1.00  0.83           H  
ATOM   1741 1HG2 ILE A 118       2.166  23.495  18.734  1.00  0.83           H  
ATOM   1742 2HG2 ILE A 118       2.014  25.142  18.092  1.00  0.83           H  
ATOM   1743 3HG2 ILE A 118       1.435  23.777  17.133  1.00  0.83           H  
ATOM   1744 1HD1 ILE A 118       5.361  21.364  16.130  1.00  0.83           H  
ATOM   1745 2HD1 ILE A 118       5.446  23.032  15.582  1.00  0.83           H  
ATOM   1746 3HD1 ILE A 118       5.900  22.629  17.240  1.00  0.83           H  
ATOM   1747  N   TYR A 119       1.636  26.107  15.022  1.00  0.78           N  
ATOM   1748  CA  TYR A 119       0.266  26.302  14.510  1.00  0.78           C  
ATOM   1749  C   TYR A 119      -0.207  25.379  13.389  1.00  0.78           C  
ATOM   1750  O   TYR A 119      -1.350  24.953  13.406  1.00  0.78           O  
ATOM   1751  CB  TYR A 119       0.086  27.764  14.100  1.00  0.78           C  
ATOM   1752  CG  TYR A 119      -1.222  28.110  13.438  1.00  0.78           C  
ATOM   1753  CD1 TYR A 119      -2.409  27.843  14.070  1.00  0.78           C  
ATOM   1754  CD2 TYR A 119      -1.225  28.789  12.233  1.00  0.78           C  
ATOM   1755  CE1 TYR A 119      -3.609  28.214  13.499  1.00  0.78           C  
ATOM   1756  CE2 TYR A 119      -2.415  29.171  11.657  1.00  0.78           C  
ATOM   1757  CZ  TYR A 119      -3.612  28.881  12.286  1.00  0.78           C  
ATOM   1758  OH  TYR A 119      -4.813  29.250  11.700  1.00  0.78           O  
ATOM   1759  H   TYR A 119       2.159  26.959  15.233  1.00  0.78           H  
ATOM   1760  HA  TYR A 119      -0.406  26.143  15.352  1.00  0.78           H  
ATOM   1761 1HB  TYR A 119       0.176  28.387  14.987  1.00  0.78           H  
ATOM   1762 2HB  TYR A 119       0.893  28.052  13.428  1.00  0.78           H  
ATOM   1763  HD1 TYR A 119      -2.395  27.330  15.028  1.00  0.78           H  
ATOM   1764  HD2 TYR A 119      -0.280  29.024  11.744  1.00  0.78           H  
ATOM   1765  HE1 TYR A 119      -4.545  27.986  14.008  1.00  0.78           H  
ATOM   1766  HE2 TYR A 119      -2.413  29.703  10.705  1.00  0.78           H  
ATOM   1767  HH  TYR A 119      -5.537  29.060  12.313  1.00  0.78           H  
ATOM   1768  N   ARG A 120       0.596  25.125  12.376  1.00  0.73           N  
ATOM   1769  CA  ARG A 120       0.138  24.220  11.316  1.00  0.73           C  
ATOM   1770  C   ARG A 120       1.004  22.983  11.229  1.00  0.73           C  
ATOM   1771  O   ARG A 120       1.051  22.325  10.185  1.00  0.73           O  
ATOM   1772  CB  ARG A 120       0.076  24.897   9.956  1.00  0.73           C  
ATOM   1773  CG  ARG A 120      -0.903  26.027   9.839  1.00  0.73           C  
ATOM   1774  CD  ARG A 120      -2.314  25.532   9.984  1.00  0.73           C  
ATOM   1775  NE  ARG A 120      -3.284  26.596   9.889  1.00  0.73           N  
ATOM   1776  CZ  ARG A 120      -3.842  27.056   8.754  1.00  0.73           C  
ATOM   1777  NH1 ARG A 120      -3.527  26.522   7.592  1.00  0.73           N  
ATOM   1778  NH2 ARG A 120      -4.713  28.052   8.816  1.00  0.73           N  
ATOM   1779  H   ARG A 120       1.527  25.513  12.357  1.00  0.73           H  
ATOM   1780  HA  ARG A 120      -0.873  23.891  11.556  1.00  0.73           H  
ATOM   1781 1HB  ARG A 120       1.060  25.290   9.708  1.00  0.73           H  
ATOM   1782 2HB  ARG A 120      -0.179  24.157   9.198  1.00  0.73           H  
ATOM   1783 1HG  ARG A 120      -0.703  26.727  10.618  1.00  0.73           H  
ATOM   1784 2HG  ARG A 120      -0.798  26.515   8.871  1.00  0.73           H  
ATOM   1785 1HD  ARG A 120      -2.527  24.805   9.203  1.00  0.73           H  
ATOM   1786 2HD  ARG A 120      -2.430  25.060  10.962  1.00  0.73           H  
ATOM   1787  HE  ARG A 120      -3.564  27.038  10.756  1.00  0.73           H  
ATOM   1788 1HH1 ARG A 120      -2.863  25.762   7.548  1.00  0.73           H  
ATOM   1789 2HH1 ARG A 120      -3.951  26.872   6.745  1.00  0.73           H  
ATOM   1790 1HH2 ARG A 120      -4.941  28.470   9.726  1.00  0.73           H  
ATOM   1791 2HH2 ARG A 120      -5.139  28.406   7.973  1.00  0.73           H  
ATOM   1792  N   LYS A 121       1.716  22.670  12.311  1.00  0.70           N  
ATOM   1793  CA  LYS A 121       2.605  21.529  12.263  1.00  0.70           C  
ATOM   1794  C   LYS A 121       2.114  20.263  12.965  1.00  0.70           C  
ATOM   1795  O   LYS A 121       2.812  19.255  12.894  1.00  0.70           O  
ATOM   1796  CB  LYS A 121       3.981  21.890  12.794  1.00  0.70           C  
ATOM   1797  CG  LYS A 121       4.730  22.932  11.966  1.00  0.70           C  
ATOM   1798  CD  LYS A 121       6.196  23.047  12.399  1.00  0.70           C  
ATOM   1799  CE  LYS A 121       6.921  24.191  11.690  1.00  0.70           C  
ATOM   1800  NZ  LYS A 121       6.759  24.146  10.203  1.00  0.70           N  
ATOM   1801  H   LYS A 121       1.633  23.211  13.175  1.00  0.70           H  
ATOM   1802  HA  LYS A 121       2.750  21.278  11.215  1.00  0.70           H  
ATOM   1803 1HB  LYS A 121       3.872  22.288  13.793  1.00  0.70           H  
ATOM   1804 2HB  LYS A 121       4.599  20.994  12.859  1.00  0.70           H  
ATOM   1805 1HG  LYS A 121       4.690  22.651  10.908  1.00  0.70           H  
ATOM   1806 2HG  LYS A 121       4.251  23.903  12.087  1.00  0.70           H  
ATOM   1807 1HD  LYS A 121       6.253  23.224  13.464  1.00  0.70           H  
ATOM   1808 2HD  LYS A 121       6.721  22.114  12.174  1.00  0.70           H  
ATOM   1809 1HE  LYS A 121       6.536  25.139  12.062  1.00  0.70           H  
ATOM   1810 2HE  LYS A 121       7.984  24.125  11.925  1.00  0.70           H  
ATOM   1811 1HZ  LYS A 121       7.254  24.926   9.797  1.00  0.70           H  
ATOM   1812 2HZ  LYS A 121       7.109  23.262   9.773  1.00  0.70           H  
ATOM   1813 3HZ  LYS A 121       5.786  24.223   9.988  1.00  0.70           H  
ATOM   1814  N   VAL A 122       0.947  20.284  13.637  1.00  0.67           N  
ATOM   1815  CA  VAL A 122       0.484  19.088  14.361  1.00  0.67           C  
ATOM   1816  C   VAL A 122      -0.795  18.459  13.820  1.00  0.67           C  
ATOM   1817  O   VAL A 122      -1.868  19.062  13.830  1.00  0.67           O  
ATOM   1818  CB  VAL A 122       0.202  19.436  15.833  1.00  0.67           C  
ATOM   1819  CG1 VAL A 122      -0.324  18.236  16.573  1.00  0.67           C  
ATOM   1820  CG2 VAL A 122       1.431  19.938  16.479  1.00  0.67           C  
ATOM   1821  H   VAL A 122       0.359  21.118  13.668  1.00  0.67           H  
ATOM   1822  HA  VAL A 122       1.273  18.335  14.319  1.00  0.67           H  
ATOM   1823  HB  VAL A 122      -0.556  20.204  15.872  1.00  0.67           H  
ATOM   1824 1HG1 VAL A 122      -0.536  18.499  17.608  1.00  0.67           H  
ATOM   1825 2HG1 VAL A 122      -1.239  17.890  16.099  1.00  0.67           H  
ATOM   1826 3HG1 VAL A 122       0.411  17.464  16.536  1.00  0.67           H  
ATOM   1827 1HG2 VAL A 122       1.224  20.212  17.508  1.00  0.67           H  
ATOM   1828 2HG2 VAL A 122       2.189  19.167  16.447  1.00  0.67           H  
ATOM   1829 3HG2 VAL A 122       1.749  20.796  15.933  1.00  0.67           H  
ATOM   1830  N   ASP A 123      -0.683  17.211  13.400  1.00  0.65           N  
ATOM   1831  CA  ASP A 123      -1.819  16.446  12.931  1.00  0.65           C  
ATOM   1832  C   ASP A 123      -2.404  15.728  14.118  1.00  0.65           C  
ATOM   1833  O   ASP A 123      -1.877  14.717  14.584  1.00  0.65           O  
ATOM   1834  CB  ASP A 123      -1.443  15.455  11.846  1.00  0.65           C  
ATOM   1835  CG  ASP A 123      -2.623  14.714  11.283  1.00  0.65           C  
ATOM   1836  OD1 ASP A 123      -3.680  14.660  11.907  1.00  0.65           O  
ATOM   1837  OD2 ASP A 123      -2.455  14.183  10.202  1.00  0.65           O  
ATOM   1838  H   ASP A 123       0.235  16.786  13.392  1.00  0.65           H  
ATOM   1839  HA  ASP A 123      -2.568  17.130  12.532  1.00  0.65           H  
ATOM   1840 1HB  ASP A 123      -0.957  15.950  11.041  1.00  0.65           H  
ATOM   1841 2HB  ASP A 123      -0.735  14.737  12.252  1.00  0.65           H  
ATOM   1842  N   THR A 124      -3.512  16.229  14.601  1.00  0.64           N  
ATOM   1843  CA  THR A 124      -4.101  15.721  15.816  1.00  0.64           C  
ATOM   1844  C   THR A 124      -4.719  14.321  15.653  1.00  0.64           C  
ATOM   1845  O   THR A 124      -5.095  13.689  16.652  1.00  0.64           O  
ATOM   1846  CB  THR A 124      -5.125  16.740  16.316  1.00  0.64           C  
ATOM   1847  OG1 THR A 124      -6.165  16.914  15.344  1.00  0.64           O  
ATOM   1848  CG2 THR A 124      -4.415  18.080  16.531  1.00  0.64           C  
ATOM   1849  H   THR A 124      -3.921  17.030  14.140  1.00  0.64           H  
ATOM   1850  HA  THR A 124      -3.311  15.647  16.563  1.00  0.64           H  
ATOM   1851  HB  THR A 124      -5.557  16.406  17.248  1.00  0.64           H  
ATOM   1852  HG1 THR A 124      -6.603  16.072  15.187  1.00  0.64           H  
ATOM   1853 1HG2 THR A 124      -5.127  18.824  16.889  1.00  0.64           H  
ATOM   1854 2HG2 THR A 124      -3.623  17.948  17.265  1.00  0.64           H  
ATOM   1855 3HG2 THR A 124      -3.977  18.424  15.590  1.00  0.64           H  
ATOM   1856  N   SER A 125      -4.849  13.841  14.396  1.00  0.63           N  
ATOM   1857  CA  SER A 125      -5.389  12.505  14.143  1.00  0.63           C  
ATOM   1858  C   SER A 125      -4.277  11.446  14.124  1.00  0.63           C  
ATOM   1859  O   SER A 125      -4.551  10.250  14.010  1.00  0.63           O  
ATOM   1860  CB  SER A 125      -6.177  12.447  12.843  1.00  0.63           C  
ATOM   1861  OG  SER A 125      -5.367  12.557  11.711  1.00  0.63           O  
ATOM   1862  H   SER A 125      -4.511  14.385  13.590  1.00  0.63           H  
ATOM   1863  HA  SER A 125      -6.072  12.256  14.956  1.00  0.63           H  
ATOM   1864 1HB  SER A 125      -6.732  11.512  12.803  1.00  0.63           H  
ATOM   1865 2HB  SER A 125      -6.907  13.254  12.839  1.00  0.63           H  
ATOM   1866  HG  SER A 125      -4.821  13.365  11.824  1.00  0.63           H  
ATOM   1867  N   ARG A 126      -3.021  11.888  14.225  1.00  0.62           N  
ATOM   1868  CA  ARG A 126      -1.855  11.010  14.220  1.00  0.62           C  
ATOM   1869  C   ARG A 126      -1.008  11.227  15.460  1.00  0.62           C  
ATOM   1870  O   ARG A 126       0.079  11.806  15.374  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      -0.975  11.235  12.995  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      -1.495  10.763  11.646  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      -0.433  10.961  10.579  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      -0.366  12.343  10.129  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126       0.693  13.002   9.627  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126       1.891  12.462   9.545  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126       0.458  14.234   9.223  1.00  0.62           N  
ATOM   1878  H   ARG A 126      -2.847  12.888  14.318  1.00  0.62           H  
ATOM   1879  HA  ARG A 126      -2.196   9.976  14.212  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      -0.802  12.304  12.892  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126      -0.027  10.781  13.137  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      -1.758   9.707  11.691  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      -2.376  11.351  11.366  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126       0.540  10.688  10.987  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      -0.652  10.328   9.725  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      -1.239  12.877  10.140  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126       2.068  11.510   9.904  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126       2.660  12.993   9.174  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126      -0.513  14.568   9.333  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126       1.189  14.841   8.831  1.00  0.62           H  
ATOM   1891  N   ARG A 127      -1.500  10.755  16.602  1.00  0.61           N  
ATOM   1892  CA  ARG A 127      -0.813  10.988  17.863  1.00  0.61           C  
ATOM   1893  C   ARG A 127      -0.348   9.698  18.538  1.00  0.61           C  
ATOM   1894  O   ARG A 127      -0.961   8.636  18.381  1.00  0.61           O  
ATOM   1895  CB  ARG A 127      -1.717  11.744  18.833  1.00  0.61           C  
ATOM   1896  CG  ARG A 127      -2.922  10.984  19.304  1.00  0.61           C  
ATOM   1897  CD  ARG A 127      -3.783  11.776  20.230  1.00  0.61           C  
ATOM   1898  NE  ARG A 127      -4.487  12.876  19.565  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127      -5.154  13.847  20.200  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127      -5.215  13.896  21.515  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127      -5.752  14.740  19.465  1.00  0.61           N  
ATOM   1902  H   ARG A 127      -2.390  10.278  16.590  1.00  0.61           H  
ATOM   1903  HA  ARG A 127       0.048  11.608  17.658  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127      -1.139  12.027  19.713  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127      -2.067  12.664  18.360  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127      -3.526  10.665  18.450  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127      -2.569  10.124  19.838  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127      -4.533  11.110  20.668  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127      -3.170  12.194  21.022  1.00  0.61           H  
ATOM   1910  HE  ARG A 127      -4.511  12.920  18.531  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127      -4.754  13.190  22.068  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127      -5.729  14.642  21.969  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127      -5.670  14.634  18.443  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127      -6.284  15.483  19.892  1.00  0.61           H  
ATOM   1915  N   ALA A 128       0.686   9.822  19.359  1.00  0.61           N  
ATOM   1916  CA  ALA A 128       1.233   8.699  20.113  1.00  0.61           C  
ATOM   1917  C   ALA A 128       1.820   9.133  21.439  1.00  0.61           C  
ATOM   1918  O   ALA A 128       2.073  10.320  21.672  1.00  0.61           O  
ATOM   1919  CB  ALA A 128       2.300   8.002  19.312  1.00  0.61           C  
ATOM   1920  H   ALA A 128       1.162  10.723  19.388  1.00  0.61           H  
ATOM   1921  HA  ALA A 128       0.430   7.993  20.313  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128       2.683   7.148  19.876  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128       1.861   7.662  18.403  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128       3.099   8.685  19.106  1.00  0.61           H  
ATOM   1925  N   VAL A 129       2.008   8.153  22.303  1.00  0.61           N  
ATOM   1926  CA  VAL A 129       2.601   8.404  23.603  1.00  0.61           C  
ATOM   1927  C   VAL A 129       3.726   7.415  23.931  1.00  0.61           C  
ATOM   1928  O   VAL A 129       3.632   6.228  23.625  1.00  0.61           O  
ATOM   1929  CB  VAL A 129       1.473   8.381  24.635  1.00  0.61           C  
ATOM   1930  CG1 VAL A 129       0.787   7.001  24.661  1.00  0.61           C  
ATOM   1931  CG2 VAL A 129       1.979   8.756  25.951  1.00  0.61           C  
ATOM   1932  H   VAL A 129       1.722   7.206  22.035  1.00  0.61           H  
ATOM   1933  HA  VAL A 129       3.029   9.406  23.597  1.00  0.61           H  
ATOM   1934  HB  VAL A 129       0.742   9.101  24.345  1.00  0.61           H  
ATOM   1935 1HG1 VAL A 129      -0.036   7.010  25.379  1.00  0.61           H  
ATOM   1936 2HG1 VAL A 129       0.393   6.769  23.667  1.00  0.61           H  
ATOM   1937 3HG1 VAL A 129       1.502   6.240  24.951  1.00  0.61           H  
ATOM   1938 1HG2 VAL A 129       1.147   8.771  26.647  1.00  0.61           H  
ATOM   1939 2HG2 VAL A 129       2.724   8.047  26.289  1.00  0.61           H  
ATOM   1940 3HG2 VAL A 129       2.423   9.744  25.881  1.00  0.61           H  
ATOM   1941  N   ALA A 130       4.775   7.902  24.574  1.00  0.62           N  
ATOM   1942  CA  ALA A 130       5.910   7.063  24.933  1.00  0.62           C  
ATOM   1943  C   ALA A 130       6.505   7.461  26.271  1.00  0.62           C  
ATOM   1944  O   ALA A 130       6.297   8.571  26.766  1.00  0.62           O  
ATOM   1945  CB  ALA A 130       6.987   7.165  23.860  1.00  0.62           C  
ATOM   1946  H   ALA A 130       4.807   8.900  24.770  1.00  0.62           H  
ATOM   1947  HA  ALA A 130       5.564   6.033  25.012  1.00  0.62           H  
ATOM   1948 1HB  ALA A 130       7.824   6.515  24.120  1.00  0.62           H  
ATOM   1949 2HB  ALA A 130       6.571   6.858  22.905  1.00  0.62           H  
ATOM   1950 3HB  ALA A 130       7.330   8.184  23.792  1.00  0.62           H  
ATOM   1951  N   GLY A 131       7.257   6.562  26.871  1.00  0.64           N  
ATOM   1952  CA  GLY A 131       7.899   6.976  28.111  1.00  0.64           C  
ATOM   1953  C   GLY A 131       8.593   5.870  28.857  1.00  0.64           C  
ATOM   1954  O   GLY A 131       8.365   4.701  28.576  1.00  0.64           O  
ATOM   1955  H   GLY A 131       7.393   5.641  26.445  1.00  0.64           H  
ATOM   1956 1HA  GLY A 131       8.626   7.743  27.865  1.00  0.64           H  
ATOM   1957 2HA  GLY A 131       7.163   7.439  28.767  1.00  0.64           H  
ATOM   1958  N   HIS A 132       9.395   6.264  29.839  1.00  0.66           N  
ATOM   1959  CA  HIS A 132      10.222   5.369  30.647  1.00  0.66           C  
ATOM   1960  C   HIS A 132       9.670   4.999  32.029  1.00  0.66           C  
ATOM   1961  O   HIS A 132       9.205   5.865  32.767  1.00  0.66           O  
ATOM   1962  CB  HIS A 132      11.587   6.024  30.833  1.00  0.66           C  
ATOM   1963  CG  HIS A 132      12.547   5.213  31.636  1.00  0.66           C  
ATOM   1964  ND1 HIS A 132      13.240   4.150  31.122  1.00  0.66           N  
ATOM   1965  CD2 HIS A 132      12.896   5.297  32.933  1.00  0.66           C  
ATOM   1966  CE1 HIS A 132      13.955   3.602  32.072  1.00  0.66           C  
ATOM   1967  NE2 HIS A 132      13.762   4.281  33.183  1.00  0.66           N  
ATOM   1968  H   HIS A 132       9.454   7.272  29.992  1.00  0.66           H  
ATOM   1969  HA  HIS A 132      10.361   4.451  30.106  1.00  0.66           H  
ATOM   1970 1HB  HIS A 132      12.028   6.220  29.857  1.00  0.66           H  
ATOM   1971 2HB  HIS A 132      11.438   6.975  31.325  1.00  0.66           H  
ATOM   1972  HD2 HIS A 132      12.534   6.019  33.653  1.00  0.66           H  
ATOM   1973  HE1 HIS A 132      14.586   2.730  31.960  1.00  0.66           H  
ATOM   1974  HE2 HIS A 132      14.162   4.066  34.103  1.00  0.66           H  
ATOM   1975  N   ALA A 133       9.762   3.713  32.398  1.00  0.66           N  
ATOM   1976  CA  ALA A 133       9.369   3.236  33.733  1.00  0.66           C  
ATOM   1977  C   ALA A 133       7.953   3.646  34.047  1.00  0.66           C  
ATOM   1978  O   ALA A 133       7.005   3.248  33.358  1.00  0.66           O  
ATOM   1979  CB  ALA A 133      10.349   3.747  34.784  1.00  0.66           C  
ATOM   1980  H   ALA A 133      10.134   3.044  31.718  1.00  0.66           H  
ATOM   1981  HA  ALA A 133       9.394   2.166  33.749  1.00  0.66           H  
ATOM   1982 1HB  ALA A 133      10.071   3.360  35.764  1.00  0.66           H  
ATOM   1983 2HB  ALA A 133      11.333   3.395  34.527  1.00  0.66           H  
ATOM   1984 3HB  ALA A 133      10.351   4.819  34.801  1.00  0.66           H  
ATOM   1985  N   MET A 134       7.791   4.439  35.082  1.00  0.67           N  
ATOM   1986  CA  MET A 134       6.490   4.917  35.484  1.00  0.67           C  
ATOM   1987  C   MET A 134       5.842   5.606  34.280  1.00  0.67           C  
ATOM   1988  O   MET A 134       4.626   5.516  34.086  1.00  0.67           O  
ATOM   1989  CB  MET A 134       6.656   5.814  36.686  1.00  0.67           C  
ATOM   1990  CG  MET A 134       5.438   6.401  37.217  1.00  0.67           C  
ATOM   1991  SD  MET A 134       4.993   7.831  36.414  1.00  0.67           S  
ATOM   1992  CE  MET A 134       6.248   8.951  36.956  1.00  0.67           C  
ATOM   1993  H   MET A 134       8.590   4.732  35.614  1.00  0.67           H  
ATOM   1994  HA  MET A 134       5.868   4.064  35.760  1.00  0.67           H  
ATOM   1995 1HB  MET A 134       7.109   5.253  37.465  1.00  0.67           H  
ATOM   1996 2HB  MET A 134       7.332   6.631  36.438  1.00  0.67           H  
ATOM   1997 1HG  MET A 134       4.652   5.699  37.094  1.00  0.67           H  
ATOM   1998 2HG  MET A 134       5.535   6.625  38.255  1.00  0.67           H  
ATOM   1999 1HE  MET A 134       6.086   9.928  36.519  1.00  0.67           H  
ATOM   2000 2HE  MET A 134       6.222   9.034  38.038  1.00  0.67           H  
ATOM   2001 3HE  MET A 134       7.210   8.578  36.640  1.00  0.67           H  
ATOM   2002  N   GLY A 135       6.658   6.317  33.486  1.00  0.66           N  
ATOM   2003  CA  GLY A 135       6.220   6.994  32.276  1.00  0.66           C  
ATOM   2004  C   GLY A 135       5.628   5.993  31.295  1.00  0.66           C  
ATOM   2005  O   GLY A 135       4.635   6.274  30.615  1.00  0.66           O  
ATOM   2006  H   GLY A 135       7.652   6.345  33.686  1.00  0.66           H  
ATOM   2007 1HA  GLY A 135       5.513   7.760  32.500  1.00  0.66           H  
ATOM   2008 2HA  GLY A 135       7.081   7.487  31.819  1.00  0.66           H  
ATOM   2009  N   GLY A 136       6.226   4.803  31.249  1.00  0.64           N  
ATOM   2010  CA  GLY A 136       5.792   3.714  30.385  1.00  0.64           C  
ATOM   2011  C   GLY A 136       4.435   3.199  30.849  1.00  0.64           C  
ATOM   2012  O   GLY A 136       3.518   2.961  30.055  1.00  0.64           O  
ATOM   2013  H   GLY A 136       7.021   4.648  31.860  1.00  0.64           H  
ATOM   2014 1HA  GLY A 136       5.730   4.070  29.358  1.00  0.64           H  
ATOM   2015 2HA  GLY A 136       6.535   2.921  30.415  1.00  0.64           H  
ATOM   2016  N   GLY A 137       4.294   3.074  32.163  1.00  0.63           N  
ATOM   2017  CA  GLY A 137       3.035   2.658  32.762  1.00  0.63           C  
ATOM   2018  C   GLY A 137       1.976   3.662  32.332  1.00  0.63           C  
ATOM   2019  O   GLY A 137       0.934   3.299  31.779  1.00  0.63           O  
ATOM   2020  H   GLY A 137       5.096   3.283  32.758  1.00  0.63           H  
ATOM   2021 1HA  GLY A 137       2.772   1.653  32.434  1.00  0.63           H  
ATOM   2022 2HA  GLY A 137       3.128   2.651  33.848  1.00  0.63           H  
ATOM   2023  N   GLY A 138       2.268   4.944  32.575  1.00  0.62           N  
ATOM   2024  CA  GLY A 138       1.375   6.040  32.228  1.00  0.62           C  
ATOM   2025  C   GLY A 138       1.064   6.100  30.733  1.00  0.62           C  
ATOM   2026  O   GLY A 138      -0.064   6.407  30.347  1.00  0.62           O  
ATOM   2027  H   GLY A 138       3.153   5.158  33.035  1.00  0.62           H  
ATOM   2028 1HA  GLY A 138       0.453   5.931  32.788  1.00  0.62           H  
ATOM   2029 2HA  GLY A 138       1.826   6.978  32.544  1.00  0.62           H  
ATOM   2030  N   SER A 139       2.036   5.766  29.881  1.00  0.61           N  
ATOM   2031  CA  SER A 139       1.820   5.779  28.441  1.00  0.61           C  
ATOM   2032  C   SER A 139       0.768   4.747  28.053  1.00  0.61           C  
ATOM   2033  O   SER A 139      -0.139   5.030  27.263  1.00  0.61           O  
ATOM   2034  CB  SER A 139       3.123   5.471  27.734  1.00  0.61           C  
ATOM   2035  OG  SER A 139       4.062   6.470  27.975  1.00  0.61           O  
ATOM   2036  H   SER A 139       2.964   5.551  30.239  1.00  0.61           H  
ATOM   2037  HA  SER A 139       1.466   6.765  28.148  1.00  0.61           H  
ATOM   2038 1HB  SER A 139       3.510   4.520  28.074  1.00  0.61           H  
ATOM   2039 2HB  SER A 139       2.951   5.384  26.665  1.00  0.61           H  
ATOM   2040  HG  SER A 139       4.181   6.498  28.953  1.00  0.61           H  
ATOM   2041  N   LEU A 140       0.854   3.556  28.648  1.00  0.61           N  
ATOM   2042  CA  LEU A 140      -0.128   2.523  28.356  1.00  0.61           C  
ATOM   2043  C   LEU A 140      -1.481   2.866  28.937  1.00  0.61           C  
ATOM   2044  O   LEU A 140      -2.516   2.622  28.312  1.00  0.61           O  
ATOM   2045  CB  LEU A 140       0.319   1.186  28.901  1.00  0.61           C  
ATOM   2046  CG  LEU A 140       1.435   0.630  28.254  1.00  0.61           C  
ATOM   2047  CD1 LEU A 140       1.847  -0.627  28.948  1.00  0.61           C  
ATOM   2048  CD2 LEU A 140       1.090   0.388  26.822  1.00  0.61           C  
ATOM   2049  H   LEU A 140       1.629   3.366  29.291  1.00  0.61           H  
ATOM   2050  HA  LEU A 140      -0.227   2.443  27.275  1.00  0.61           H  
ATOM   2051 1HB  LEU A 140       0.587   1.320  29.946  1.00  0.61           H  
ATOM   2052 2HB  LEU A 140      -0.496   0.493  28.809  1.00  0.61           H  
ATOM   2053  HG  LEU A 140       2.236   1.323  28.330  1.00  0.61           H  
ATOM   2054 1HD1 LEU A 140       2.720  -1.044  28.458  1.00  0.61           H  
ATOM   2055 2HD1 LEU A 140       2.085  -0.400  29.990  1.00  0.61           H  
ATOM   2056 3HD1 LEU A 140       1.031  -1.347  28.909  1.00  0.61           H  
ATOM   2057 1HD2 LEU A 140       1.952  -0.004  26.348  1.00  0.61           H  
ATOM   2058 2HD2 LEU A 140       0.267  -0.320  26.746  1.00  0.61           H  
ATOM   2059 3HD2 LEU A 140       0.808   1.325  26.345  1.00  0.61           H  
ATOM   2060  N   LEU A 141      -1.490   3.454  30.126  1.00  0.62           N  
ATOM   2061  CA  LEU A 141      -2.752   3.831  30.723  1.00  0.62           C  
ATOM   2062  C   LEU A 141      -3.405   4.917  29.876  1.00  0.62           C  
ATOM   2063  O   LEU A 141      -4.615   4.896  29.660  1.00  0.62           O  
ATOM   2064  CB  LEU A 141      -2.536   4.293  32.156  1.00  0.62           C  
ATOM   2065  CG  LEU A 141      -2.119   3.210  33.129  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141      -1.770   3.856  34.439  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141      -3.252   2.190  33.273  1.00  0.62           C  
ATOM   2068  H   LEU A 141      -0.614   3.618  30.625  1.00  0.62           H  
ATOM   2069  HA  LEU A 141      -3.405   2.961  30.736  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141      -1.753   5.039  32.152  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141      -3.454   4.753  32.525  1.00  0.62           H  
ATOM   2072  HG  LEU A 141      -1.235   2.714  32.765  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141      -1.453   3.096  35.149  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141      -0.965   4.562  34.275  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141      -2.638   4.381  34.836  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141      -2.948   1.412  33.974  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141      -4.147   2.691  33.650  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141      -3.469   1.742  32.304  1.00  0.62           H  
ATOM   2079  N   ALA A 142      -2.599   5.842  29.345  1.00  0.64           N  
ATOM   2080  CA  ALA A 142      -3.128   6.884  28.485  1.00  0.64           C  
ATOM   2081  C   ALA A 142      -3.755   6.261  27.250  1.00  0.64           C  
ATOM   2082  O   ALA A 142      -4.863   6.631  26.861  1.00  0.64           O  
ATOM   2083  CB  ALA A 142      -2.022   7.843  28.077  1.00  0.64           C  
ATOM   2084  H   ALA A 142      -1.607   5.840  29.562  1.00  0.64           H  
ATOM   2085  HA  ALA A 142      -3.898   7.424  29.033  1.00  0.64           H  
ATOM   2086 1HB  ALA A 142      -2.425   8.626  27.452  1.00  0.64           H  
ATOM   2087 2HB  ALA A 142      -1.581   8.287  28.972  1.00  0.64           H  
ATOM   2088 3HB  ALA A 142      -1.256   7.305  27.532  1.00  0.64           H  
ATOM   2089  N   ALA A 143      -3.075   5.259  26.679  1.00  0.66           N  
ATOM   2090  CA  ALA A 143      -3.556   4.554  25.498  1.00  0.66           C  
ATOM   2091  C   ALA A 143      -4.887   3.869  25.743  1.00  0.66           C  
ATOM   2092  O   ALA A 143      -5.761   3.838  24.875  1.00  0.66           O  
ATOM   2093  CB  ALA A 143      -2.545   3.523  25.094  1.00  0.66           C  
ATOM   2094  H   ALA A 143      -2.158   5.010  27.051  1.00  0.66           H  
ATOM   2095  HA  ALA A 143      -3.681   5.269  24.695  1.00  0.66           H  
ATOM   2096 1HB  ALA A 143      -2.906   3.038  24.222  1.00  0.66           H  
ATOM   2097 2HB  ALA A 143      -1.602   4.013  24.894  1.00  0.66           H  
ATOM   2098 3HB  ALA A 143      -2.413   2.797  25.882  1.00  0.66           H  
ATOM   2099  N   ARG A 144      -5.012   3.306  26.938  1.00  0.68           N  
ATOM   2100  CA  ARG A 144      -6.189   2.599  27.419  1.00  0.68           C  
ATOM   2101  C   ARG A 144      -7.383   3.537  27.574  1.00  0.68           C  
ATOM   2102  O   ARG A 144      -8.470   3.293  27.044  1.00  0.68           O  
ATOM   2103  CB  ARG A 144      -5.836   1.960  28.756  1.00  0.68           C  
ATOM   2104  CG  ARG A 144      -6.800   1.052  29.369  1.00  0.68           C  
ATOM   2105  CD  ARG A 144      -7.640   1.742  30.390  1.00  0.68           C  
ATOM   2106  NE  ARG A 144      -8.490   0.806  31.094  1.00  0.68           N  
ATOM   2107  CZ  ARG A 144      -9.352   1.125  32.086  1.00  0.68           C  
ATOM   2108  NH1 ARG A 144      -9.480   2.380  32.487  1.00  0.68           N  
ATOM   2109  NH2 ARG A 144     -10.072   0.176  32.667  1.00  0.68           N  
ATOM   2110  H   ARG A 144      -4.211   3.356  27.567  1.00  0.68           H  
ATOM   2111  HA  ARG A 144      -6.443   1.816  26.705  1.00  0.68           H  
ATOM   2112 1HB  ARG A 144      -4.898   1.424  28.666  1.00  0.68           H  
ATOM   2113 2HB  ARG A 144      -5.684   2.735  29.488  1.00  0.68           H  
ATOM   2114 1HG  ARG A 144      -7.450   0.633  28.602  1.00  0.68           H  
ATOM   2115 2HG  ARG A 144      -6.245   0.257  29.860  1.00  0.68           H  
ATOM   2116 1HD  ARG A 144      -7.007   2.255  31.115  1.00  0.68           H  
ATOM   2117 2HD  ARG A 144      -8.278   2.465  29.892  1.00  0.68           H  
ATOM   2118  HE  ARG A 144      -8.414  -0.161  30.806  1.00  0.68           H  
ATOM   2119 1HH1 ARG A 144      -8.932   3.145  32.037  1.00  0.68           H  
ATOM   2120 2HH1 ARG A 144     -10.121   2.613  33.225  1.00  0.68           H  
ATOM   2121 1HH2 ARG A 144      -9.977  -0.788  32.372  1.00  0.68           H  
ATOM   2122 2HH2 ARG A 144     -10.713   0.413  33.406  1.00  0.68           H  
ATOM   2123  N   ASP A 145      -7.161   4.634  28.293  1.00  0.71           N  
ATOM   2124  CA  ASP A 145      -8.200   5.611  28.580  1.00  0.71           C  
ATOM   2125  C   ASP A 145      -8.582   6.475  27.388  1.00  0.71           C  
ATOM   2126  O   ASP A 145      -9.707   6.977  27.321  1.00  0.71           O  
ATOM   2127  CB  ASP A 145      -7.775   6.480  29.758  1.00  0.71           C  
ATOM   2128  CG  ASP A 145      -7.810   5.685  31.066  1.00  0.71           C  
ATOM   2129  OD1 ASP A 145      -8.409   4.623  31.056  1.00  0.71           O  
ATOM   2130  OD2 ASP A 145      -7.264   6.123  32.045  1.00  0.71           O  
ATOM   2131  H   ASP A 145      -6.229   4.786  28.681  1.00  0.71           H  
ATOM   2132  HA  ASP A 145      -9.090   5.063  28.883  1.00  0.71           H  
ATOM   2133 1HB  ASP A 145      -6.755   6.839  29.586  1.00  0.71           H  
ATOM   2134 2HB  ASP A 145      -8.427   7.349  29.835  1.00  0.71           H  
ATOM   2135  N   ASN A 146      -7.670   6.621  26.433  1.00  0.72           N  
ATOM   2136  CA  ASN A 146      -7.912   7.436  25.259  1.00  0.72           C  
ATOM   2137  C   ASN A 146      -7.592   6.722  23.943  1.00  0.72           C  
ATOM   2138  O   ASN A 146      -6.673   7.145  23.240  1.00  0.72           O  
ATOM   2139  CB  ASN A 146      -7.089   8.703  25.348  1.00  0.72           C  
ATOM   2140  CG  ASN A 146      -7.467   9.545  26.531  1.00  0.72           C  
ATOM   2141  OD1 ASN A 146      -8.466  10.272  26.492  1.00  0.72           O  
ATOM   2142  ND2 ASN A 146      -6.697   9.459  27.587  1.00  0.72           N  
ATOM   2143  H   ASN A 146      -6.748   6.204  26.549  1.00  0.72           H  
ATOM   2144  HA  ASN A 146      -8.964   7.718  25.245  1.00  0.72           H  
ATOM   2145 1HB  ASN A 146      -6.058   8.432  25.437  1.00  0.72           H  
ATOM   2146 2HB  ASN A 146      -7.203   9.288  24.436  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 146      -6.907   9.997  28.405  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 146      -5.900   8.842  27.579  1.00  0.72           H  
ATOM   2149  N   PRO A 147      -8.434   5.770  23.474  1.00  0.72           N  
ATOM   2150  CA  PRO A 147      -8.250   4.903  22.303  1.00  0.72           C  
ATOM   2151  C   PRO A 147      -7.916   5.651  21.006  1.00  0.72           C  
ATOM   2152  O   PRO A 147      -7.629   5.028  19.986  1.00  0.72           O  
ATOM   2153  CB  PRO A 147      -9.609   4.210  22.181  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -10.175   4.229  23.570  1.00  0.72           C  
ATOM   2155  CD  PRO A 147      -9.724   5.527  24.162  1.00  0.72           C  
ATOM   2156  HA  PRO A 147      -7.463   4.167  22.533  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -10.238   4.740  21.450  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147      -9.470   3.187  21.801  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -11.270   4.131  23.543  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147      -9.794   3.366  24.145  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -10.447   6.329  23.962  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147      -9.595   5.337  25.211  1.00  0.72           H  
ATOM   2163  N   SER A 148      -8.036   6.984  21.021  1.00  0.71           N  
ATOM   2164  CA  SER A 148      -7.725   7.838  19.887  1.00  0.71           C  
ATOM   2165  C   SER A 148      -6.231   7.790  19.557  1.00  0.71           C  
ATOM   2166  O   SER A 148      -5.826   8.165  18.454  1.00  0.71           O  
ATOM   2167  CB  SER A 148      -8.131   9.269  20.193  1.00  0.71           C  
ATOM   2168  OG  SER A 148      -7.326   9.819  21.211  1.00  0.71           O  
ATOM   2169  H   SER A 148      -8.295   7.438  21.878  1.00  0.71           H  
ATOM   2170  HA  SER A 148      -8.285   7.483  19.020  1.00  0.71           H  
ATOM   2171 1HB  SER A 148      -8.050   9.874  19.294  1.00  0.71           H  
ATOM   2172 2HB  SER A 148      -9.173   9.284  20.507  1.00  0.71           H  
ATOM   2173  HG  SER A 148      -7.248   9.137  21.893  1.00  0.71           H  
ATOM   2174  N   TYR A 149      -5.413   7.343  20.521  1.00  0.68           N  
ATOM   2175  CA  TYR A 149      -3.978   7.214  20.294  1.00  0.68           C  
ATOM   2176  C   TYR A 149      -3.736   6.172  19.219  1.00  0.68           C  
ATOM   2177  O   TYR A 149      -4.449   5.177  19.130  1.00  0.68           O  
ATOM   2178  CB  TYR A 149      -3.211   6.823  21.566  1.00  0.68           C  
ATOM   2179  CG  TYR A 149      -2.929   7.887  22.568  1.00  0.68           C  
ATOM   2180  CD1 TYR A 149      -3.629   7.939  23.746  1.00  0.68           C  
ATOM   2181  CD2 TYR A 149      -1.926   8.794  22.324  1.00  0.68           C  
ATOM   2182  CE1 TYR A 149      -3.327   8.885  24.676  1.00  0.68           C  
ATOM   2183  CE2 TYR A 149      -1.627   9.739  23.254  1.00  0.68           C  
ATOM   2184  CZ  TYR A 149      -2.330   9.776  24.438  1.00  0.68           C  
ATOM   2185  OH  TYR A 149      -2.035  10.690  25.387  1.00  0.68           O  
ATOM   2186  H   TYR A 149      -5.816   7.083  21.421  1.00  0.68           H  
ATOM   2187  HA  TYR A 149      -3.592   8.156  19.924  1.00  0.68           H  
ATOM   2188 1HB  TYR A 149      -3.781   6.053  22.082  1.00  0.68           H  
ATOM   2189 2HB  TYR A 149      -2.257   6.372  21.280  1.00  0.68           H  
ATOM   2190  HD1 TYR A 149      -4.413   7.224  23.948  1.00  0.68           H  
ATOM   2191  HD2 TYR A 149      -1.372   8.746  21.400  1.00  0.68           H  
ATOM   2192  HE1 TYR A 149      -3.874   8.920  25.614  1.00  0.68           H  
ATOM   2193  HE2 TYR A 149      -0.824  10.446  23.059  1.00  0.68           H  
ATOM   2194  HH  TYR A 149      -1.183  11.075  25.189  1.00  0.68           H  
ATOM   2195  N   LYS A 150      -2.724   6.386  18.396  1.00  0.65           N  
ATOM   2196  CA  LYS A 150      -2.429   5.437  17.342  1.00  0.65           C  
ATOM   2197  C   LYS A 150      -1.338   4.462  17.752  1.00  0.65           C  
ATOM   2198  O   LYS A 150      -1.144   3.419  17.131  1.00  0.65           O  
ATOM   2199  CB  LYS A 150      -2.046   6.194  16.091  1.00  0.65           C  
ATOM   2200  CG  LYS A 150      -3.130   7.156  15.613  1.00  0.65           C  
ATOM   2201  CD  LYS A 150      -4.446   6.428  15.332  1.00  0.65           C  
ATOM   2202  CE  LYS A 150      -5.493   7.382  14.791  1.00  0.65           C  
ATOM   2203  NZ  LYS A 150      -6.808   6.719  14.612  1.00  0.65           N  
ATOM   2204  H   LYS A 150      -2.154   7.226  18.475  1.00  0.65           H  
ATOM   2205  HA  LYS A 150      -3.328   4.859  17.133  1.00  0.65           H  
ATOM   2206 1HB  LYS A 150      -1.142   6.771  16.279  1.00  0.65           H  
ATOM   2207 2HB  LYS A 150      -1.834   5.495  15.292  1.00  0.65           H  
ATOM   2208 1HG  LYS A 150      -3.303   7.920  16.377  1.00  0.65           H  
ATOM   2209 2HG  LYS A 150      -2.799   7.650  14.700  1.00  0.65           H  
ATOM   2210 1HD  LYS A 150      -4.278   5.630  14.611  1.00  0.65           H  
ATOM   2211 2HD  LYS A 150      -4.822   5.991  16.261  1.00  0.65           H  
ATOM   2212 1HE  LYS A 150      -5.606   8.216  15.487  1.00  0.65           H  
ATOM   2213 2HE  LYS A 150      -5.159   7.767  13.829  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 150      -7.472   7.388  14.255  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 150      -6.714   5.955  13.965  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 150      -7.123   6.371  15.509  1.00  0.65           H  
ATOM   2217  N   ALA A 151      -0.596   4.819  18.784  1.00  0.63           N  
ATOM   2218  CA  ALA A 151       0.469   3.952  19.247  1.00  0.63           C  
ATOM   2219  C   ALA A 151       0.914   4.323  20.650  1.00  0.63           C  
ATOM   2220  O   ALA A 151       0.815   5.488  21.065  1.00  0.63           O  
ATOM   2221  CB  ALA A 151       1.664   4.010  18.299  1.00  0.63           C  
ATOM   2222  H   ALA A 151      -0.792   5.687  19.254  1.00  0.63           H  
ATOM   2223  HA  ALA A 151       0.081   2.934  19.273  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151       2.435   3.327  18.657  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151       1.364   3.715  17.299  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151       2.059   5.020  18.270  1.00  0.63           H  
ATOM   2227  N   ALA A 152       1.490   3.343  21.330  1.00  0.62           N  
ATOM   2228  CA  ALA A 152       2.135   3.601  22.606  1.00  0.62           C  
ATOM   2229  C   ALA A 152       3.457   2.863  22.669  1.00  0.62           C  
ATOM   2230  O   ALA A 152       3.544   1.706  22.244  1.00  0.62           O  
ATOM   2231  CB  ALA A 152       1.258   3.178  23.764  1.00  0.62           C  
ATOM   2232  H   ALA A 152       1.467   2.399  20.939  1.00  0.62           H  
ATOM   2233  HA  ALA A 152       2.320   4.658  22.670  1.00  0.62           H  
ATOM   2234 1HB  ALA A 152       1.761   3.404  24.707  1.00  0.62           H  
ATOM   2235 2HB  ALA A 152       0.328   3.727  23.711  1.00  0.62           H  
ATOM   2236 3HB  ALA A 152       1.057   2.107  23.704  1.00  0.62           H  
ATOM   2237  N   ILE A 153       4.479   3.539  23.208  1.00  0.63           N  
ATOM   2238  CA  ILE A 153       5.795   2.919  23.306  1.00  0.63           C  
ATOM   2239  C   ILE A 153       6.491   3.116  24.656  1.00  0.63           C  
ATOM   2240  O   ILE A 153       7.313   4.028  24.812  1.00  0.63           O  
ATOM   2241  CB  ILE A 153       6.727   3.502  22.228  1.00  0.63           C  
ATOM   2242  CG1 ILE A 153       6.123   3.288  20.796  1.00  0.63           C  
ATOM   2243  CG2 ILE A 153       8.090   2.840  22.339  1.00  0.63           C  
ATOM   2244  CD1 ILE A 153       5.174   4.435  20.308  1.00  0.63           C  
ATOM   2245  H   ILE A 153       4.324   4.501  23.514  1.00  0.63           H  
ATOM   2246  HA  ILE A 153       5.679   1.863  23.116  1.00  0.63           H  
ATOM   2247  HB  ILE A 153       6.834   4.565  22.380  1.00  0.63           H  
ATOM   2248 1HG1 ILE A 153       6.945   3.201  20.083  1.00  0.63           H  
ATOM   2249 2HG1 ILE A 153       5.570   2.351  20.785  1.00  0.63           H  
ATOM   2250 1HG2 ILE A 153       8.765   3.252  21.594  1.00  0.63           H  
ATOM   2251 2HG2 ILE A 153       8.492   3.015  23.334  1.00  0.63           H  
ATOM   2252 3HG2 ILE A 153       7.980   1.764  22.182  1.00  0.63           H  
ATOM   2253 1HD1 ILE A 153       4.816   4.203  19.312  1.00  0.63           H  
ATOM   2254 2HD1 ILE A 153       4.336   4.571  20.945  1.00  0.63           H  
ATOM   2255 3HD1 ILE A 153       5.695   5.348  20.282  1.00  0.63           H  
ATOM   2256  N   PRO A 154       6.131   2.318  25.663  1.00  0.64           N  
ATOM   2257  CA  PRO A 154       6.789   2.213  26.939  1.00  0.64           C  
ATOM   2258  C   PRO A 154       8.226   1.718  26.839  1.00  0.64           C  
ATOM   2259  O   PRO A 154       8.519   0.769  26.101  1.00  0.64           O  
ATOM   2260  CB  PRO A 154       5.918   1.196  27.652  1.00  0.64           C  
ATOM   2261  CG  PRO A 154       4.633   1.246  26.978  1.00  0.64           C  
ATOM   2262  CD  PRO A 154       4.914   1.505  25.571  1.00  0.64           C  
ATOM   2263  HA  PRO A 154       6.753   3.190  27.439  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154       6.395   0.209  27.631  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154       5.817   1.480  28.662  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154       4.111   0.309  27.132  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154       4.041   2.052  27.423  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154       5.079   0.574  25.030  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154       4.066   2.053  25.208  1.00  0.64           H  
ATOM   2270  N   MET A 155       9.089   2.297  27.642  1.00  0.66           N  
ATOM   2271  CA  MET A 155      10.459   1.873  27.733  1.00  0.66           C  
ATOM   2272  C   MET A 155      10.671   1.361  29.157  1.00  0.66           C  
ATOM   2273  O   MET A 155      10.517   2.118  30.114  1.00  0.66           O  
ATOM   2274  CB  MET A 155      11.364   3.048  27.452  1.00  0.66           C  
ATOM   2275  CG  MET A 155      11.054   3.892  26.207  1.00  0.66           C  
ATOM   2276  SD  MET A 155      11.217   3.042  24.678  1.00  0.66           S  
ATOM   2277  CE  MET A 155      12.923   2.573  24.700  1.00  0.66           C  
ATOM   2278  H   MET A 155       8.791   3.085  28.193  1.00  0.66           H  
ATOM   2279  HA  MET A 155      10.643   1.063  27.039  1.00  0.66           H  
ATOM   2280 1HB  MET A 155      11.399   3.700  28.303  1.00  0.66           H  
ATOM   2281 2HB  MET A 155      12.346   2.667  27.294  1.00  0.66           H  
ATOM   2282 1HG  MET A 155      10.025   4.254  26.279  1.00  0.66           H  
ATOM   2283 2HG  MET A 155      11.708   4.761  26.184  1.00  0.66           H  
ATOM   2284 1HE  MET A 155      13.161   2.055  23.778  1.00  0.66           H  
ATOM   2285 2HE  MET A 155      13.532   3.445  24.791  1.00  0.66           H  
ATOM   2286 3HE  MET A 155      13.109   1.918  25.545  1.00  0.66           H  
ATOM   2287  N   ALA A 156      11.005   0.095  29.321  1.00  0.69           N  
ATOM   2288  CA  ALA A 156      11.150  -0.486  30.651  1.00  0.69           C  
ATOM   2289  C   ALA A 156      10.029  -0.029  31.575  1.00  0.69           C  
ATOM   2290  O   ALA A 156      10.335   0.480  32.645  1.00  0.69           O  
ATOM   2291  CB  ALA A 156      12.482  -0.078  31.271  1.00  0.69           C  
ATOM   2292  H   ALA A 156      11.117  -0.506  28.523  1.00  0.69           H  
ATOM   2293  HA  ALA A 156      11.115  -1.571  30.562  1.00  0.69           H  
ATOM   2294 1HB  ALA A 156      12.583  -0.537  32.260  1.00  0.69           H  
ATOM   2295 2HB  ALA A 156      13.303  -0.416  30.631  1.00  0.69           H  
ATOM   2296 3HB  ALA A 156      12.523   1.005  31.370  1.00  0.69           H  
ATOM   2297  N   PRO A 157       8.738  -0.253  31.250  1.00  0.73           N  
ATOM   2298  CA  PRO A 157       7.589   0.265  31.963  1.00  0.73           C  
ATOM   2299  C   PRO A 157       7.436  -0.257  33.350  1.00  0.73           C  
ATOM   2300  O   PRO A 157       7.850  -1.371  33.652  1.00  0.73           O  
ATOM   2301  CB  PRO A 157       6.398  -0.232  31.151  1.00  0.73           C  
ATOM   2302  CG  PRO A 157       6.918  -1.433  30.419  1.00  0.73           C  
ATOM   2303  CD  PRO A 157       8.371  -1.091  30.097  1.00  0.73           C  
ATOM   2304  HA  PRO A 157       7.638   1.363  31.957  1.00  0.73           H  
ATOM   2305 1HB  PRO A 157       5.578  -0.481  31.838  1.00  0.73           H  
ATOM   2306 2HB  PRO A 157       6.034   0.543  30.531  1.00  0.73           H  
ATOM   2307 1HG  PRO A 157       6.846  -2.294  31.073  1.00  0.73           H  
ATOM   2308 2HG  PRO A 157       6.296  -1.642  29.539  1.00  0.73           H  
ATOM   2309 1HD  PRO A 157       8.978  -1.983  30.026  1.00  0.73           H  
ATOM   2310 2HD  PRO A 157       8.400  -0.503  29.171  1.00  0.73           H  
ATOM   2311  N   TRP A 158       6.767   0.525  34.166  1.00  0.77           N  
ATOM   2312  CA  TRP A 158       6.416   0.115  35.503  1.00  0.77           C  
ATOM   2313  C   TRP A 158       4.995   0.500  35.830  1.00  0.77           C  
ATOM   2314  O   TRP A 158       4.560   1.629  35.604  1.00  0.77           O  
ATOM   2315  CB  TRP A 158       7.325   0.717  36.562  1.00  0.77           C  
ATOM   2316  CG  TRP A 158       6.954   0.247  37.924  1.00  0.77           C  
ATOM   2317  CD1 TRP A 158       6.150   0.879  38.825  1.00  0.77           C  
ATOM   2318  CD2 TRP A 158       7.356  -0.992  38.543  1.00  0.77           C  
ATOM   2319  NE1 TRP A 158       6.034   0.124  39.965  1.00  0.77           N  
ATOM   2320  CE2 TRP A 158       6.762  -1.028  39.806  1.00  0.77           C  
ATOM   2321  CE3 TRP A 158       8.156  -2.059  38.129  1.00  0.77           C  
ATOM   2322  CZ2 TRP A 158       6.946  -2.096  40.667  1.00  0.77           C  
ATOM   2323  CZ3 TRP A 158       8.347  -3.133  38.986  1.00  0.77           C  
ATOM   2324  CH2 TRP A 158       7.757  -3.152  40.223  1.00  0.77           C  
ATOM   2325  H   TRP A 158       6.518   1.454  33.842  1.00  0.77           H  
ATOM   2326  HA  TRP A 158       6.495  -0.969  35.564  1.00  0.77           H  
ATOM   2327 1HB  TRP A 158       8.360   0.442  36.359  1.00  0.77           H  
ATOM   2328 2HB  TRP A 158       7.254   1.804  36.536  1.00  0.77           H  
ATOM   2329  HD1 TRP A 158       5.671   1.839  38.657  1.00  0.77           H  
ATOM   2330  HE1 TRP A 158       5.497   0.367  40.783  1.00  0.77           H  
ATOM   2331  HE3 TRP A 158       8.616  -2.043  37.150  1.00  0.77           H  
ATOM   2332  HZ2 TRP A 158       6.484  -2.131  41.653  1.00  0.77           H  
ATOM   2333  HZ3 TRP A 158       8.973  -3.962  38.650  1.00  0.77           H  
ATOM   2334  HH2 TRP A 158       7.923  -4.011  40.875  1.00  0.77           H  
ATOM   2335  N   ALA A 159       4.283  -0.471  36.363  1.00  0.82           N  
ATOM   2336  CA  ALA A 159       2.917  -0.326  36.805  1.00  0.82           C  
ATOM   2337  C   ALA A 159       2.717  -1.299  37.944  1.00  0.82           C  
ATOM   2338  O   ALA A 159       3.401  -2.319  38.013  1.00  0.82           O  
ATOM   2339  CB  ALA A 159       1.950  -0.591  35.670  1.00  0.82           C  
ATOM   2340  H   ALA A 159       4.734  -1.365  36.497  1.00  0.82           H  
ATOM   2341  HA  ALA A 159       2.773   0.683  37.185  1.00  0.82           H  
ATOM   2342 1HB  ALA A 159       0.924  -0.488  36.024  1.00  0.82           H  
ATOM   2343 2HB  ALA A 159       2.130   0.122  34.866  1.00  0.82           H  
ATOM   2344 3HB  ALA A 159       2.111  -1.601  35.308  1.00  0.82           H  
ATOM   2345  N   THR A 160       1.758  -1.019  38.812  1.00  0.87           N  
ATOM   2346  CA  THR A 160       1.514  -1.896  39.948  1.00  0.87           C  
ATOM   2347  C   THR A 160       0.590  -3.071  39.636  1.00  0.87           C  
ATOM   2348  O   THR A 160       0.470  -3.999  40.437  1.00  0.87           O  
ATOM   2349  CB  THR A 160       0.971  -1.072  41.114  1.00  0.87           C  
ATOM   2350  OG1 THR A 160      -0.271  -0.463  40.736  1.00  0.87           O  
ATOM   2351  CG2 THR A 160       1.983   0.018  41.466  1.00  0.87           C  
ATOM   2352  H   THR A 160       1.216  -0.173  38.708  1.00  0.87           H  
ATOM   2353  HA  THR A 160       2.474  -2.311  40.260  1.00  0.87           H  
ATOM   2354  HB  THR A 160       0.809  -1.715  41.978  1.00  0.87           H  
ATOM   2355  HG1 THR A 160      -0.946  -1.142  40.650  1.00  0.87           H  
ATOM   2356 1HG2 THR A 160       1.605   0.615  42.295  1.00  0.87           H  
ATOM   2357 2HG2 THR A 160       2.929  -0.445  41.751  1.00  0.87           H  
ATOM   2358 3HG2 THR A 160       2.143   0.661  40.600  1.00  0.87           H  
ATOM   2359  N   SER A 161      -0.070  -3.032  38.482  1.00  0.90           N  
ATOM   2360  CA  SER A 161      -0.933  -4.133  38.083  1.00  0.90           C  
ATOM   2361  C   SER A 161      -0.979  -4.253  36.574  1.00  0.90           C  
ATOM   2362  O   SER A 161      -1.553  -3.411  35.882  1.00  0.90           O  
ATOM   2363  CB  SER A 161      -2.337  -3.957  38.620  1.00  0.90           C  
ATOM   2364  OG  SER A 161      -3.154  -5.047  38.248  1.00  0.90           O  
ATOM   2365  H   SER A 161       0.063  -2.240  37.873  1.00  0.90           H  
ATOM   2366  HA  SER A 161      -0.521  -5.060  38.485  1.00  0.90           H  
ATOM   2367 1HB  SER A 161      -2.299  -3.887  39.709  1.00  0.90           H  
ATOM   2368 2HB  SER A 161      -2.766  -3.029  38.245  1.00  0.90           H  
ATOM   2369  HG  SER A 161      -3.921  -5.011  38.840  1.00  0.90           H  
ATOM   2370  N   SER A 162      -0.436  -5.353  36.069  1.00  0.91           N  
ATOM   2371  CA  SER A 162      -0.362  -5.606  34.637  1.00  0.91           C  
ATOM   2372  C   SER A 162      -1.730  -5.853  34.022  1.00  0.91           C  
ATOM   2373  O   SER A 162      -1.925  -5.681  32.821  1.00  0.91           O  
ATOM   2374  CB  SER A 162       0.517  -6.808  34.386  1.00  0.91           C  
ATOM   2375  OG  SER A 162      -0.082  -7.974  34.889  1.00  0.91           O  
ATOM   2376  H   SER A 162      -0.012  -6.013  36.707  1.00  0.91           H  
ATOM   2377  HA  SER A 162       0.084  -4.734  34.162  1.00  0.91           H  
ATOM   2378 1HB  SER A 162       0.685  -6.917  33.313  1.00  0.91           H  
ATOM   2379 2HB  SER A 162       1.490  -6.658  34.853  1.00  0.91           H  
ATOM   2380  HG  SER A 162       0.537  -8.690  34.719  1.00  0.91           H  
ATOM   2381  N   THR A 163      -2.711  -6.159  34.872  1.00  0.88           N  
ATOM   2382  CA  THR A 163      -4.055  -6.476  34.425  1.00  0.88           C  
ATOM   2383  C   THR A 163      -4.707  -5.263  33.789  1.00  0.88           C  
ATOM   2384  O   THR A 163      -5.603  -5.389  32.953  1.00  0.88           O  
ATOM   2385  CB  THR A 163      -4.931  -6.945  35.598  1.00  0.88           C  
ATOM   2386  OG1 THR A 163      -5.088  -5.880  36.559  1.00  0.88           O  
ATOM   2387  CG2 THR A 163      -4.263  -8.115  36.282  1.00  0.88           C  
ATOM   2388  H   THR A 163      -2.488  -6.227  35.855  1.00  0.88           H  
ATOM   2389  HA  THR A 163      -3.994  -7.272  33.688  1.00  0.88           H  
ATOM   2390  HB  THR A 163      -5.910  -7.245  35.227  1.00  0.88           H  
ATOM   2391  HG1 THR A 163      -4.236  -5.613  36.936  1.00  0.88           H  
ATOM   2392 1HG2 THR A 163      -4.880  -8.451  37.114  1.00  0.88           H  
ATOM   2393 2HG2 THR A 163      -4.134  -8.925  35.575  1.00  0.88           H  
ATOM   2394 3HG2 THR A 163      -3.286  -7.802  36.654  1.00  0.88           H  
ATOM   2395  N   ALA A 164      -4.218  -4.074  34.130  1.00  0.84           N  
ATOM   2396  CA  ALA A 164      -4.742  -2.835  33.591  1.00  0.84           C  
ATOM   2397  C   ALA A 164      -4.602  -2.804  32.080  1.00  0.84           C  
ATOM   2398  O   ALA A 164      -5.418  -2.209  31.359  1.00  0.84           O  
ATOM   2399  CB  ALA A 164      -3.993  -1.659  34.182  1.00  0.84           C  
ATOM   2400  H   ALA A 164      -3.441  -4.016  34.789  1.00  0.84           H  
ATOM   2401  HA  ALA A 164      -5.799  -2.768  33.845  1.00  0.84           H  
ATOM   2402 1HB  ALA A 164      -4.397  -0.732  33.783  1.00  0.84           H  
ATOM   2403 2HB  ALA A 164      -4.093  -1.667  35.265  1.00  0.84           H  
ATOM   2404 3HB  ALA A 164      -2.936  -1.739  33.918  1.00  0.84           H  
ATOM   2405  N   PHE A 165      -3.584  -3.489  31.579  1.00  0.78           N  
ATOM   2406  CA  PHE A 165      -3.250  -3.378  30.194  1.00  0.78           C  
ATOM   2407  C   PHE A 165      -3.996  -4.379  29.346  1.00  0.78           C  
ATOM   2408  O   PHE A 165      -3.885  -4.383  28.119  1.00  0.78           O  
ATOM   2409  CB  PHE A 165      -1.757  -3.502  30.085  1.00  0.78           C  
ATOM   2410  CG  PHE A 165      -1.179  -2.450  30.922  1.00  0.78           C  
ATOM   2411  CD1 PHE A 165      -0.349  -2.778  31.939  1.00  0.78           C  
ATOM   2412  CD2 PHE A 165      -1.536  -1.138  30.761  1.00  0.78           C  
ATOM   2413  CE1 PHE A 165       0.158  -1.824  32.776  1.00  0.78           C  
ATOM   2414  CE2 PHE A 165      -1.040  -0.174  31.598  1.00  0.78           C  
ATOM   2415  CZ  PHE A 165      -0.186  -0.509  32.604  1.00  0.78           C  
ATOM   2416  H   PHE A 165      -2.997  -4.069  32.179  1.00  0.78           H  
ATOM   2417  HA  PHE A 165      -3.527  -2.379  29.876  1.00  0.78           H  
ATOM   2418 1HB  PHE A 165      -1.419  -4.476  30.443  1.00  0.78           H  
ATOM   2419 2HB  PHE A 165      -1.428  -3.364  29.061  1.00  0.78           H  
ATOM   2420  HD1 PHE A 165      -0.093  -3.826  32.074  1.00  0.78           H  
ATOM   2421  HD2 PHE A 165      -2.226  -0.862  29.966  1.00  0.78           H  
ATOM   2422  HE1 PHE A 165       0.820  -2.119  33.571  1.00  0.78           H  
ATOM   2423  HE2 PHE A 165      -1.327   0.857  31.453  1.00  0.78           H  
ATOM   2424  HZ  PHE A 165       0.208   0.261  33.266  1.00  0.78           H  
ATOM   2425  N   ARG A 166      -4.903  -5.124  29.984  1.00  0.74           N  
ATOM   2426  CA  ARG A 166      -5.756  -6.070  29.288  1.00  0.74           C  
ATOM   2427  C   ARG A 166      -6.795  -5.308  28.476  1.00  0.74           C  
ATOM   2428  O   ARG A 166      -7.545  -5.894  27.697  1.00  0.74           O  
ATOM   2429  CB  ARG A 166      -6.440  -7.010  30.257  1.00  0.74           C  
ATOM   2430  CG  ARG A 166      -5.499  -7.994  30.938  1.00  0.74           C  
ATOM   2431  CD  ARG A 166      -6.204  -8.822  31.952  1.00  0.74           C  
ATOM   2432  NE  ARG A 166      -5.316  -9.787  32.590  1.00  0.74           N  
ATOM   2433  CZ  ARG A 166      -5.661 -10.574  33.629  1.00  0.74           C  
ATOM   2434  NH1 ARG A 166      -6.869 -10.494  34.143  1.00  0.74           N  
ATOM   2435  NH2 ARG A 166      -4.786 -11.425  34.135  1.00  0.74           N  
ATOM   2436  H   ARG A 166      -4.998  -5.066  31.000  1.00  0.74           H  
ATOM   2437  HA  ARG A 166      -5.148  -6.665  28.618  1.00  0.74           H  
ATOM   2438 1HB  ARG A 166      -6.942  -6.430  31.031  1.00  0.74           H  
ATOM   2439 2HB  ARG A 166      -7.200  -7.584  29.731  1.00  0.74           H  
ATOM   2440 1HG  ARG A 166      -5.059  -8.653  30.186  1.00  0.74           H  
ATOM   2441 2HG  ARG A 166      -4.709  -7.436  31.430  1.00  0.74           H  
ATOM   2442 1HD  ARG A 166      -6.603  -8.163  32.725  1.00  0.74           H  
ATOM   2443 2HD  ARG A 166      -7.019  -9.366  31.478  1.00  0.74           H  
ATOM   2444  HE  ARG A 166      -4.378  -9.876  32.223  1.00  0.74           H  
ATOM   2445 1HH1 ARG A 166      -7.540  -9.843  33.758  1.00  0.74           H  
ATOM   2446 2HH1 ARG A 166      -7.127 -11.086  34.921  1.00  0.74           H  
ATOM   2447 1HH2 ARG A 166      -3.857 -11.490  33.741  1.00  0.74           H  
ATOM   2448 2HH2 ARG A 166      -5.046 -12.014  34.912  1.00  0.74           H  
ATOM   2449  N   THR A 167      -6.847  -3.988  28.687  1.00  0.70           N  
ATOM   2450  CA  THR A 167      -7.751  -3.115  27.986  1.00  0.70           C  
ATOM   2451  C   THR A 167      -7.052  -2.135  27.011  1.00  0.70           C  
ATOM   2452  O   THR A 167      -7.684  -1.186  26.546  1.00  0.70           O  
ATOM   2453  CB  THR A 167      -8.628  -2.379  29.011  1.00  0.70           C  
ATOM   2454  OG1 THR A 167      -7.804  -1.655  29.926  1.00  0.70           O  
ATOM   2455  CG2 THR A 167      -9.457  -3.372  29.794  1.00  0.70           C  
ATOM   2456  H   THR A 167      -6.236  -3.561  29.388  1.00  0.70           H  
ATOM   2457  HA  THR A 167      -8.415  -3.737  27.386  1.00  0.70           H  
ATOM   2458  HB  THR A 167      -9.285  -1.682  28.493  1.00  0.70           H  
ATOM   2459  HG1 THR A 167      -7.079  -2.224  30.282  1.00  0.70           H  
ATOM   2460 1HG2 THR A 167     -10.074  -2.838  30.515  1.00  0.70           H  
ATOM   2461 2HG2 THR A 167     -10.097  -3.931  29.109  1.00  0.70           H  
ATOM   2462 3HG2 THR A 167      -8.800  -4.061  30.322  1.00  0.70           H  
ATOM   2463  N   VAL A 168      -5.761  -2.351  26.679  1.00  0.67           N  
ATOM   2464  CA  VAL A 168      -5.098  -1.474  25.690  1.00  0.67           C  
ATOM   2465  C   VAL A 168      -5.485  -1.881  24.268  1.00  0.67           C  
ATOM   2466  O   VAL A 168      -5.377  -3.052  23.892  1.00  0.67           O  
ATOM   2467  CB  VAL A 168      -3.557  -1.496  25.828  1.00  0.67           C  
ATOM   2468  CG1 VAL A 168      -2.890  -0.681  24.708  1.00  0.67           C  
ATOM   2469  CG2 VAL A 168      -3.162  -0.887  27.152  1.00  0.67           C  
ATOM   2470  H   VAL A 168      -5.240  -3.123  27.100  1.00  0.67           H  
ATOM   2471  HA  VAL A 168      -5.434  -0.450  25.862  1.00  0.67           H  
ATOM   2472  HB  VAL A 168      -3.210  -2.527  25.769  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 168      -1.805  -0.712  24.832  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 168      -3.145  -1.104  23.742  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 168      -3.232   0.352  24.760  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 168      -2.080  -0.916  27.264  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 168      -3.503   0.148  27.198  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 168      -3.623  -1.450  27.930  1.00  0.67           H  
ATOM   2479  N   SER A 169      -5.952  -0.907  23.485  1.00  0.64           N  
ATOM   2480  CA  SER A 169      -6.408  -1.156  22.120  1.00  0.64           C  
ATOM   2481  C   SER A 169      -5.587  -0.472  21.027  1.00  0.64           C  
ATOM   2482  O   SER A 169      -6.039  -0.390  19.885  1.00  0.64           O  
ATOM   2483  CB  SER A 169      -7.863  -0.759  21.978  1.00  0.64           C  
ATOM   2484  OG  SER A 169      -8.055   0.598  22.262  1.00  0.64           O  
ATOM   2485  H   SER A 169      -6.014   0.030  23.859  1.00  0.64           H  
ATOM   2486  HA  SER A 169      -6.355  -2.225  21.942  1.00  0.64           H  
ATOM   2487 1HB  SER A 169      -8.196  -0.970  20.962  1.00  0.64           H  
ATOM   2488 2HB  SER A 169      -8.467  -1.363  22.653  1.00  0.64           H  
ATOM   2489  HG  SER A 169      -7.537   1.083  21.611  1.00  0.64           H  
ATOM   2490  N   VAL A 170      -4.393   0.022  21.348  1.00  0.63           N  
ATOM   2491  CA  VAL A 170      -3.610   0.678  20.305  1.00  0.63           C  
ATOM   2492  C   VAL A 170      -2.312  -0.114  20.174  1.00  0.63           C  
ATOM   2493  O   VAL A 170      -1.803  -0.605  21.191  1.00  0.63           O  
ATOM   2494  CB  VAL A 170      -3.221   2.097  20.715  1.00  0.63           C  
ATOM   2495  CG1 VAL A 170      -4.465   2.891  21.103  1.00  0.63           C  
ATOM   2496  CG2 VAL A 170      -2.170   2.036  21.783  1.00  0.63           C  
ATOM   2497  H   VAL A 170      -4.050  -0.058  22.293  1.00  0.63           H  
ATOM   2498  HA  VAL A 170      -4.182   0.701  19.387  1.00  0.63           H  
ATOM   2499  HB  VAL A 170      -2.798   2.613  19.851  1.00  0.63           H  
ATOM   2500 1HG1 VAL A 170      -4.185   3.901  21.357  1.00  0.63           H  
ATOM   2501 2HG1 VAL A 170      -5.167   2.915  20.263  1.00  0.63           H  
ATOM   2502 3HG1 VAL A 170      -4.949   2.433  21.963  1.00  0.63           H  
ATOM   2503 1HG2 VAL A 170      -1.868   3.049  22.053  1.00  0.63           H  
ATOM   2504 2HG2 VAL A 170      -2.566   1.521  22.644  1.00  0.63           H  
ATOM   2505 3HG2 VAL A 170      -1.300   1.493  21.411  1.00  0.63           H  
ATOM   2506  N   PRO A 171      -1.706  -0.206  18.986  1.00  0.61           N  
ATOM   2507  CA  PRO A 171      -0.473  -0.927  18.781  1.00  0.61           C  
ATOM   2508  C   PRO A 171       0.551  -0.479  19.803  1.00  0.61           C  
ATOM   2509  O   PRO A 171       0.798   0.726  19.958  1.00  0.61           O  
ATOM   2510  CB  PRO A 171      -0.101  -0.505  17.364  1.00  0.61           C  
ATOM   2511  CG  PRO A 171      -1.441  -0.264  16.695  1.00  0.61           C  
ATOM   2512  CD  PRO A 171      -2.307   0.351  17.767  1.00  0.61           C  
ATOM   2513  HA  PRO A 171      -0.676  -1.997  18.850  1.00  0.61           H  
ATOM   2514 1HB  PRO A 171       0.531   0.399  17.388  1.00  0.61           H  
ATOM   2515 2HB  PRO A 171       0.485  -1.288  16.874  1.00  0.61           H  
ATOM   2516 1HG  PRO A 171      -1.317   0.421  15.847  1.00  0.61           H  
ATOM   2517 2HG  PRO A 171      -1.844  -1.201  16.292  1.00  0.61           H  
ATOM   2518 1HD  PRO A 171      -2.266   1.434  17.762  1.00  0.61           H  
ATOM   2519 2HD  PRO A 171      -3.320  -0.032  17.607  1.00  0.61           H  
ATOM   2520  N   THR A 172       1.171  -1.452  20.456  1.00  0.61           N  
ATOM   2521  CA  THR A 172       2.110  -1.147  21.510  1.00  0.61           C  
ATOM   2522  C   THR A 172       3.479  -1.829  21.421  1.00  0.61           C  
ATOM   2523  O   THR A 172       3.569  -3.058  21.331  1.00  0.61           O  
ATOM   2524  CB  THR A 172       1.462  -1.518  22.843  1.00  0.61           C  
ATOM   2525  OG1 THR A 172       0.242  -0.748  23.043  1.00  0.61           O  
ATOM   2526  CG2 THR A 172       2.418  -1.270  23.943  1.00  0.61           C  
ATOM   2527  H   THR A 172       0.931  -2.420  20.236  1.00  0.61           H  
ATOM   2528  HA  THR A 172       2.272  -0.080  21.496  1.00  0.61           H  
ATOM   2529  HB  THR A 172       1.205  -2.576  22.826  1.00  0.61           H  
ATOM   2530  HG1 THR A 172      -0.370  -0.826  22.256  1.00  0.61           H  
ATOM   2531 1HG2 THR A 172       1.971  -1.561  24.867  1.00  0.61           H  
ATOM   2532 2HG2 THR A 172       3.293  -1.861  23.771  1.00  0.61           H  
ATOM   2533 3HG2 THR A 172       2.686  -0.215  23.972  1.00  0.61           H  
ATOM   2534  N   MET A 173       4.536  -1.024  21.539  1.00  0.61           N  
ATOM   2535  CA  MET A 173       5.892  -1.568  21.577  1.00  0.61           C  
ATOM   2536  C   MET A 173       6.528  -1.346  22.928  1.00  0.61           C  
ATOM   2537  O   MET A 173       6.660  -0.221  23.384  1.00  0.61           O  
ATOM   2538  CB  MET A 173       6.781  -1.000  20.492  1.00  0.61           C  
ATOM   2539  CG  MET A 173       8.231  -1.494  20.566  1.00  0.61           C  
ATOM   2540  SD  MET A 173       9.265  -0.876  19.221  1.00  0.61           S  
ATOM   2541  CE  MET A 173       9.137  -2.101  17.950  1.00  0.61           C  
ATOM   2542  H   MET A 173       4.371  -0.021  21.635  1.00  0.61           H  
ATOM   2543  HA  MET A 173       5.828  -2.635  21.415  1.00  0.61           H  
ATOM   2544 1HB  MET A 173       6.399  -1.307  19.542  1.00  0.61           H  
ATOM   2545 2HB  MET A 173       6.773   0.088  20.525  1.00  0.61           H  
ATOM   2546 1HG  MET A 173       8.666  -1.185  21.512  1.00  0.61           H  
ATOM   2547 2HG  MET A 173       8.247  -2.589  20.539  1.00  0.61           H  
ATOM   2548 1HE  MET A 173       9.716  -1.791  17.078  1.00  0.61           H  
ATOM   2549 2HE  MET A 173       9.532  -3.024  18.323  1.00  0.61           H  
ATOM   2550 3HE  MET A 173       8.117  -2.234  17.682  1.00  0.61           H  
ATOM   2551  N   ILE A 174       6.942  -2.422  23.552  1.00  0.61           N  
ATOM   2552  CA  ILE A 174       7.527  -2.357  24.873  1.00  0.61           C  
ATOM   2553  C   ILE A 174       8.971  -2.778  24.873  1.00  0.61           C  
ATOM   2554  O   ILE A 174       9.317  -3.840  24.360  1.00  0.61           O  
ATOM   2555  CB  ILE A 174       6.734  -3.228  25.869  1.00  0.61           C  
ATOM   2556  CG1 ILE A 174       5.327  -2.697  25.989  1.00  0.61           C  
ATOM   2557  CG2 ILE A 174       7.414  -3.253  27.220  1.00  0.61           C  
ATOM   2558  CD1 ILE A 174       4.411  -3.595  26.728  1.00  0.61           C  
ATOM   2559  H   ILE A 174       6.835  -3.320  23.090  1.00  0.61           H  
ATOM   2560  HA  ILE A 174       7.480  -1.325  25.220  1.00  0.61           H  
ATOM   2561  HB  ILE A 174       6.660  -4.243  25.480  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 174       5.359  -1.742  26.500  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 174       4.937  -2.546  25.010  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 174       6.841  -3.873  27.914  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 174       8.417  -3.655  27.126  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 174       7.473  -2.240  27.589  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 174       3.425  -3.142  26.771  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 174       4.353  -4.546  26.209  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 174       4.788  -3.751  27.738  1.00  0.61           H  
ATOM   2570  N   PHE A 175       9.803  -1.948  25.452  1.00  0.63           N  
ATOM   2571  CA  PHE A 175      11.198  -2.295  25.575  1.00  0.63           C  
ATOM   2572  C   PHE A 175      11.487  -2.639  27.009  1.00  0.63           C  
ATOM   2573  O   PHE A 175      10.839  -2.116  27.908  1.00  0.63           O  
ATOM   2574  CB  PHE A 175      12.084  -1.145  25.157  1.00  0.63           C  
ATOM   2575  CG  PHE A 175      12.009  -0.821  23.751  1.00  0.63           C  
ATOM   2576  CD1 PHE A 175      11.034   0.008  23.276  1.00  0.63           C  
ATOM   2577  CD2 PHE A 175      12.936  -1.309  22.893  1.00  0.63           C  
ATOM   2578  CE1 PHE A 175      11.016   0.353  21.966  1.00  0.63           C  
ATOM   2579  CE2 PHE A 175      12.915  -0.976  21.583  1.00  0.63           C  
ATOM   2580  CZ  PHE A 175      11.961  -0.138  21.127  1.00  0.63           C  
ATOM   2581  H   PHE A 175       9.448  -1.053  25.798  1.00  0.63           H  
ATOM   2582  HA  PHE A 175      11.410  -3.159  24.951  1.00  0.63           H  
ATOM   2583 1HB  PHE A 175      11.825  -0.268  25.716  1.00  0.63           H  
ATOM   2584 2HB  PHE A 175      13.121  -1.387  25.396  1.00  0.63           H  
ATOM   2585  HD1 PHE A 175      10.277   0.404  23.961  1.00  0.63           H  
ATOM   2586  HD2 PHE A 175      13.711  -1.975  23.279  1.00  0.63           H  
ATOM   2587  HE1 PHE A 175      10.250   1.022  21.590  1.00  0.63           H  
ATOM   2588  HE2 PHE A 175      13.664  -1.370  20.911  1.00  0.63           H  
ATOM   2589  HZ  PHE A 175      11.941   0.139  20.095  1.00  0.63           H  
ATOM   2590  N   GLY A 176      12.472  -3.472  27.233  1.00  0.65           N  
ATOM   2591  CA  GLY A 176      12.933  -3.745  28.579  1.00  0.65           C  
ATOM   2592  C   GLY A 176      14.441  -3.886  28.568  1.00  0.65           C  
ATOM   2593  O   GLY A 176      15.039  -4.070  27.507  1.00  0.65           O  
ATOM   2594  H   GLY A 176      12.905  -3.940  26.441  1.00  0.65           H  
ATOM   2595 1HA  GLY A 176      12.642  -2.941  29.250  1.00  0.65           H  
ATOM   2596 2HA  GLY A 176      12.475  -4.666  28.939  1.00  0.65           H  
ATOM   2597  N   CYS A 177      15.049  -3.787  29.737  1.00  0.68           N  
ATOM   2598  CA  CYS A 177      16.491  -3.970  29.861  1.00  0.68           C  
ATOM   2599  C   CYS A 177      16.692  -5.278  30.634  1.00  0.68           C  
ATOM   2600  O   CYS A 177      16.222  -5.401  31.763  1.00  0.68           O  
ATOM   2601  CB  CYS A 177      17.121  -2.788  30.596  1.00  0.68           C  
ATOM   2602  SG  CYS A 177      16.671  -1.089  29.940  1.00  0.68           S  
ATOM   2603  H   CYS A 177      14.503  -3.604  30.569  1.00  0.68           H  
ATOM   2604  HA  CYS A 177      16.934  -4.067  28.871  1.00  0.68           H  
ATOM   2605 1HB  CYS A 177      16.848  -2.818  31.643  1.00  0.68           H  
ATOM   2606 2HB  CYS A 177      18.199  -2.874  30.548  1.00  0.68           H  
ATOM   2607  N   GLN A 178      17.330  -6.283  30.032  1.00  0.71           N  
ATOM   2608  CA  GLN A 178      17.365  -7.641  30.620  1.00  0.71           C  
ATOM   2609  C   GLN A 178      17.665  -7.773  32.117  1.00  0.71           C  
ATOM   2610  O   GLN A 178      17.021  -8.566  32.809  1.00  0.71           O  
ATOM   2611  CB  GLN A 178      18.391  -8.507  29.881  1.00  0.71           C  
ATOM   2612  CG  GLN A 178      18.476  -9.939  30.370  1.00  0.71           C  
ATOM   2613  CD  GLN A 178      19.481 -10.813  29.593  1.00  0.71           C  
ATOM   2614  OE1 GLN A 178      20.299 -10.364  28.772  1.00  0.71           O  
ATOM   2615  NE2 GLN A 178      19.423 -12.112  29.869  1.00  0.71           N  
ATOM   2616  H   GLN A 178      17.765  -6.146  29.119  1.00  0.71           H  
ATOM   2617  HA  GLN A 178      16.382  -8.084  30.457  1.00  0.71           H  
ATOM   2618 1HB  GLN A 178      18.160  -8.529  28.821  1.00  0.71           H  
ATOM   2619 2HB  GLN A 178      19.357  -8.059  30.002  1.00  0.71           H  
ATOM   2620 1HG  GLN A 178      18.779  -9.924  31.417  1.00  0.71           H  
ATOM   2621 2HG  GLN A 178      17.487 -10.389  30.274  1.00  0.71           H  
ATOM   2622 1HE2 GLN A 178      20.045 -12.752  29.415  1.00  0.71           H  
ATOM   2623 2HE2 GLN A 178      18.760 -12.451  30.540  1.00  0.71           H  
ATOM   2624  N   ASP A 179      18.640  -7.027  32.619  1.00  0.74           N  
ATOM   2625  CA  ASP A 179      19.077  -7.144  34.005  1.00  0.74           C  
ATOM   2626  C   ASP A 179      18.571  -6.013  34.902  1.00  0.74           C  
ATOM   2627  O   ASP A 179      19.127  -5.785  35.975  1.00  0.74           O  
ATOM   2628  CB  ASP A 179      20.609  -7.236  34.072  1.00  0.74           C  
ATOM   2629  CG  ASP A 179      21.156  -8.549  33.452  1.00  0.74           C  
ATOM   2630  OD1 ASP A 179      20.396  -9.466  33.280  1.00  0.74           O  
ATOM   2631  OD2 ASP A 179      22.327  -8.617  33.158  1.00  0.74           O  
ATOM   2632  H   ASP A 179      19.106  -6.330  32.040  1.00  0.74           H  
ATOM   2633  HA  ASP A 179      18.678  -8.076  34.403  1.00  0.74           H  
ATOM   2634 1HB  ASP A 179      21.042  -6.387  33.530  1.00  0.74           H  
ATOM   2635 2HB  ASP A 179      20.937  -7.166  35.108  1.00  0.74           H  
ATOM   2636  N   ASP A 180      17.513  -5.311  34.480  1.00  0.77           N  
ATOM   2637  CA  ASP A 180      17.018  -4.155  35.233  1.00  0.77           C  
ATOM   2638  C   ASP A 180      16.758  -4.474  36.702  1.00  0.77           C  
ATOM   2639  O   ASP A 180      15.886  -5.273  37.043  1.00  0.77           O  
ATOM   2640  CB  ASP A 180      15.731  -3.620  34.579  1.00  0.77           C  
ATOM   2641  CG  ASP A 180      15.228  -2.278  35.134  1.00  0.77           C  
ATOM   2642  OD1 ASP A 180      15.439  -1.987  36.281  1.00  0.77           O  
ATOM   2643  OD2 ASP A 180      14.640  -1.513  34.408  1.00  0.77           O  
ATOM   2644  H   ASP A 180      17.071  -5.549  33.589  1.00  0.77           H  
ATOM   2645  HA  ASP A 180      17.771  -3.376  35.193  1.00  0.77           H  
ATOM   2646 1HB  ASP A 180      15.896  -3.507  33.523  1.00  0.77           H  
ATOM   2647 2HB  ASP A 180      14.939  -4.352  34.689  1.00  0.77           H  
ATOM   2648  N   SER A 181      17.528  -3.811  37.568  1.00  0.78           N  
ATOM   2649  CA  SER A 181      17.489  -3.967  39.014  1.00  0.78           C  
ATOM   2650  C   SER A 181      16.393  -3.165  39.734  1.00  0.78           C  
ATOM   2651  O   SER A 181      16.220  -3.303  40.947  1.00  0.78           O  
ATOM   2652  CB  SER A 181      18.851  -3.589  39.554  1.00  0.78           C  
ATOM   2653  OG  SER A 181      19.134  -2.236  39.292  1.00  0.78           O  
ATOM   2654  H   SER A 181      18.228  -3.166  37.184  1.00  0.78           H  
ATOM   2655  HA  SER A 181      17.320  -5.023  39.221  1.00  0.78           H  
ATOM   2656 1HB  SER A 181      18.884  -3.773  40.624  1.00  0.78           H  
ATOM   2657 2HB  SER A 181      19.613  -4.215  39.084  1.00  0.78           H  
ATOM   2658  HG  SER A 181      19.257  -2.176  38.295  1.00  0.78           H  
ATOM   2659  N   ILE A 182      15.702  -2.295  39.005  1.00  0.78           N  
ATOM   2660  CA  ILE A 182      14.652  -1.428  39.549  1.00  0.78           C  
ATOM   2661  C   ILE A 182      13.277  -1.888  39.105  1.00  0.78           C  
ATOM   2662  O   ILE A 182      12.345  -1.994  39.905  1.00  0.78           O  
ATOM   2663  CB  ILE A 182      14.899   0.041  39.171  1.00  0.78           C  
ATOM   2664  CG1 ILE A 182      16.206   0.511  39.850  1.00  0.78           C  
ATOM   2665  CG2 ILE A 182      13.715   0.919  39.536  1.00  0.78           C  
ATOM   2666  CD1 ILE A 182      16.681   1.864  39.418  1.00  0.78           C  
ATOM   2667  H   ILE A 182      15.880  -2.253  37.999  1.00  0.78           H  
ATOM   2668  HA  ILE A 182      14.687  -1.493  40.634  1.00  0.78           H  
ATOM   2669  HB  ILE A 182      15.060   0.099  38.095  1.00  0.78           H  
ATOM   2670 1HG1 ILE A 182      16.044   0.529  40.927  1.00  0.78           H  
ATOM   2671 2HG1 ILE A 182      16.995  -0.210  39.632  1.00  0.78           H  
ATOM   2672 1HG2 ILE A 182      13.923   1.947  39.237  1.00  0.78           H  
ATOM   2673 2HG2 ILE A 182      12.827   0.563  39.014  1.00  0.78           H  
ATOM   2674 3HG2 ILE A 182      13.547   0.877  40.611  1.00  0.78           H  
ATOM   2675 1HD1 ILE A 182      17.600   2.112  39.949  1.00  0.78           H  
ATOM   2676 2HD1 ILE A 182      16.874   1.854  38.363  1.00  0.78           H  
ATOM   2677 3HD1 ILE A 182      15.918   2.609  39.642  1.00  0.78           H  
ATOM   2678  N   ALA A 183      13.163  -2.167  37.822  1.00  0.77           N  
ATOM   2679  CA  ALA A 183      11.938  -2.613  37.187  1.00  0.77           C  
ATOM   2680  C   ALA A 183      12.230  -3.856  36.334  1.00  0.77           C  
ATOM   2681  O   ALA A 183      12.249  -3.767  35.108  1.00  0.77           O  
ATOM   2682  CB  ALA A 183      11.371  -1.487  36.319  1.00  0.77           C  
ATOM   2683  H   ALA A 183      13.989  -2.048  37.242  1.00  0.77           H  
ATOM   2684  HA  ALA A 183      11.215  -2.876  37.954  1.00  0.77           H  
ATOM   2685 1HB  ALA A 183      10.452  -1.817  35.832  1.00  0.77           H  
ATOM   2686 2HB  ALA A 183      11.162  -0.615  36.938  1.00  0.77           H  
ATOM   2687 3HB  ALA A 183      12.106  -1.220  35.552  1.00  0.77           H  
ATOM   2688  N   PRO A 184      12.456  -5.040  36.936  1.00  0.76           N  
ATOM   2689  CA  PRO A 184      12.864  -6.245  36.245  1.00  0.76           C  
ATOM   2690  C   PRO A 184      11.870  -6.584  35.159  1.00  0.76           C  
ATOM   2691  O   PRO A 184      10.645  -6.488  35.355  1.00  0.76           O  
ATOM   2692  CB  PRO A 184      12.865  -7.296  37.353  1.00  0.76           C  
ATOM   2693  CG  PRO A 184      13.068  -6.508  38.620  1.00  0.76           C  
ATOM   2694  CD  PRO A 184      12.298  -5.224  38.396  1.00  0.76           C  
ATOM   2695  HA  PRO A 184      13.872  -6.110  35.825  1.00  0.76           H  
ATOM   2696 1HB  PRO A 184      11.918  -7.856  37.345  1.00  0.76           H  
ATOM   2697 2HB  PRO A 184      13.670  -8.021  37.177  1.00  0.76           H  
ATOM   2698 1HG  PRO A 184      12.711  -7.077  39.491  1.00  0.76           H  
ATOM   2699 2HG  PRO A 184      14.146  -6.321  38.776  1.00  0.76           H  
ATOM   2700 1HD  PRO A 184      11.241  -5.341  38.663  1.00  0.76           H  
ATOM   2701 2HD  PRO A 184      12.786  -4.471  38.976  1.00  0.76           H  
ATOM   2702  N   VAL A 185      12.389  -7.082  34.047  1.00  0.73           N  
ATOM   2703  CA  VAL A 185      11.560  -7.403  32.903  1.00  0.73           C  
ATOM   2704  C   VAL A 185      10.573  -8.520  33.193  1.00  0.73           C  
ATOM   2705  O   VAL A 185       9.476  -8.540  32.647  1.00  0.73           O  
ATOM   2706  CB  VAL A 185      12.467  -7.765  31.698  1.00  0.73           C  
ATOM   2707  CG1 VAL A 185      13.308  -6.573  31.332  1.00  0.73           C  
ATOM   2708  CG2 VAL A 185      13.360  -8.941  32.022  1.00  0.73           C  
ATOM   2709  H   VAL A 185      13.393  -7.175  33.968  1.00  0.73           H  
ATOM   2710  HA  VAL A 185      10.996  -6.509  32.639  1.00  0.73           H  
ATOM   2711  HB  VAL A 185      11.845  -8.009  30.851  1.00  0.73           H  
ATOM   2712 1HG1 VAL A 185      13.934  -6.816  30.472  1.00  0.73           H  
ATOM   2713 2HG1 VAL A 185      12.662  -5.737  31.089  1.00  0.73           H  
ATOM   2714 3HG1 VAL A 185      13.941  -6.312  32.181  1.00  0.73           H  
ATOM   2715 1HG2 VAL A 185      13.982  -9.172  31.159  1.00  0.73           H  
ATOM   2716 2HG2 VAL A 185      14.003  -8.703  32.872  1.00  0.73           H  
ATOM   2717 3HG2 VAL A 185      12.753  -9.794  32.249  1.00  0.73           H  
ATOM   2718  N   PHE A 186      10.881  -9.385  34.146  1.00  0.70           N  
ATOM   2719  CA  PHE A 186       9.970 -10.478  34.442  1.00  0.70           C  
ATOM   2720  C   PHE A 186       8.900 -10.125  35.466  1.00  0.70           C  
ATOM   2721  O   PHE A 186       8.033 -10.948  35.764  1.00  0.70           O  
ATOM   2722  CB  PHE A 186      10.754 -11.678  34.931  1.00  0.70           C  
ATOM   2723  CG  PHE A 186      11.579 -12.302  33.877  1.00  0.70           C  
ATOM   2724  CD1 PHE A 186      12.937 -12.065  33.806  1.00  0.70           C  
ATOM   2725  CD2 PHE A 186      10.996 -13.129  32.943  1.00  0.70           C  
ATOM   2726  CE1 PHE A 186      13.697 -12.643  32.814  1.00  0.70           C  
ATOM   2727  CE2 PHE A 186      11.748 -13.712  31.956  1.00  0.70           C  
ATOM   2728  CZ  PHE A 186      13.105 -13.468  31.889  1.00  0.70           C  
ATOM   2729  H   PHE A 186      11.770  -9.317  34.620  1.00  0.70           H  
ATOM   2730  HA  PHE A 186       9.467 -10.759  33.518  1.00  0.70           H  
ATOM   2731 1HB  PHE A 186      11.409 -11.375  35.747  1.00  0.70           H  
ATOM   2732 2HB  PHE A 186      10.067 -12.428  35.321  1.00  0.70           H  
ATOM   2733  HD1 PHE A 186      13.407 -11.410  34.541  1.00  0.70           H  
ATOM   2734  HD2 PHE A 186       9.922 -13.317  32.995  1.00  0.70           H  
ATOM   2735  HE1 PHE A 186      14.769 -12.445  32.764  1.00  0.70           H  
ATOM   2736  HE2 PHE A 186      11.273 -14.365  31.228  1.00  0.70           H  
ATOM   2737  HZ  PHE A 186      13.706 -13.926  31.105  1.00  0.70           H  
ATOM   2738  N   SER A 187       8.954  -8.912  36.012  1.00  0.67           N  
ATOM   2739  CA  SER A 187       7.950  -8.477  36.972  1.00  0.67           C  
ATOM   2740  C   SER A 187       7.075  -7.402  36.348  1.00  0.67           C  
ATOM   2741  O   SER A 187       5.890  -7.278  36.666  1.00  0.67           O  
ATOM   2742  CB  SER A 187       8.600  -7.930  38.222  1.00  0.67           C  
ATOM   2743  OG  SER A 187       9.330  -8.925  38.888  1.00  0.67           O  
ATOM   2744  H   SER A 187       9.681  -8.258  35.739  1.00  0.67           H  
ATOM   2745  HA  SER A 187       7.319  -9.325  37.238  1.00  0.67           H  
ATOM   2746 1HB  SER A 187       9.264  -7.105  37.952  1.00  0.67           H  
ATOM   2747 2HB  SER A 187       7.834  -7.531  38.883  1.00  0.67           H  
ATOM   2748  HG  SER A 187       8.724  -9.662  39.004  1.00  0.67           H  
ATOM   2749  N   SER A 188       7.682  -6.622  35.457  1.00  0.65           N  
ATOM   2750  CA  SER A 188       7.041  -5.482  34.839  1.00  0.65           C  
ATOM   2751  C   SER A 188       6.738  -5.657  33.338  1.00  0.65           C  
ATOM   2752  O   SER A 188       5.642  -6.078  32.962  1.00  0.65           O  
ATOM   2753  CB  SER A 188       7.900  -4.259  35.084  1.00  0.65           C  
ATOM   2754  OG  SER A 188       9.156  -4.378  34.463  1.00  0.65           O  
ATOM   2755  H   SER A 188       8.664  -6.784  35.249  1.00  0.65           H  
ATOM   2756  HA  SER A 188       6.089  -5.320  35.345  1.00  0.65           H  
ATOM   2757 1HB  SER A 188       7.379  -3.399  34.718  1.00  0.65           H  
ATOM   2758 2HB  SER A 188       8.035  -4.132  36.144  1.00  0.65           H  
ATOM   2759  HG  SER A 188       9.652  -5.056  34.971  1.00  0.65           H  
ATOM   2760  N   ALA A 189       7.720  -5.341  32.494  1.00  0.63           N  
ATOM   2761  CA  ALA A 189       7.584  -5.304  31.041  1.00  0.63           C  
ATOM   2762  C   ALA A 189       7.071  -6.584  30.385  1.00  0.63           C  
ATOM   2763  O   ALA A 189       6.253  -6.509  29.466  1.00  0.63           O  
ATOM   2764  CB  ALA A 189       8.942  -4.974  30.455  1.00  0.63           C  
ATOM   2765  H   ALA A 189       8.584  -5.041  32.915  1.00  0.63           H  
ATOM   2766  HA  ALA A 189       6.880  -4.513  30.803  1.00  0.63           H  
ATOM   2767 1HB  ALA A 189       8.848  -4.871  29.391  1.00  0.63           H  
ATOM   2768 2HB  ALA A 189       9.306  -4.045  30.881  1.00  0.63           H  
ATOM   2769 3HB  ALA A 189       9.644  -5.774  30.685  1.00  0.63           H  
ATOM   2770  N   ILE A 190       7.495  -7.754  30.846  1.00  0.61           N  
ATOM   2771  CA  ILE A 190       7.009  -8.973  30.221  1.00  0.61           C  
ATOM   2772  C   ILE A 190       5.534  -9.228  30.566  1.00  0.61           C  
ATOM   2773  O   ILE A 190       4.745  -9.407  29.640  1.00  0.61           O  
ATOM   2774  CB  ILE A 190       7.948 -10.161  30.482  1.00  0.61           C  
ATOM   2775  CG1 ILE A 190       9.254  -9.876  29.776  1.00  0.61           C  
ATOM   2776  CG2 ILE A 190       7.313 -11.440  30.014  1.00  0.61           C  
ATOM   2777  CD1 ILE A 190      10.373 -10.771  30.175  1.00  0.61           C  
ATOM   2778  H   ILE A 190       8.177  -7.814  31.597  1.00  0.61           H  
ATOM   2779  HA  ILE A 190       7.053  -8.822  29.142  1.00  0.61           H  
ATOM   2780  HB  ILE A 190       8.192 -10.239  31.504  1.00  0.61           H  
ATOM   2781 1HG1 ILE A 190       9.093  -9.978  28.709  1.00  0.61           H  
ATOM   2782 2HG1 ILE A 190       9.547  -8.846  29.987  1.00  0.61           H  
ATOM   2783 1HG2 ILE A 190       7.998 -12.268  30.191  1.00  0.61           H  
ATOM   2784 2HG2 ILE A 190       6.391 -11.610  30.564  1.00  0.61           H  
ATOM   2785 3HG2 ILE A 190       7.093 -11.366  28.948  1.00  0.61           H  
ATOM   2786 1HD1 ILE A 190      11.276 -10.499  29.621  1.00  0.61           H  
ATOM   2787 2HD1 ILE A 190      10.561 -10.668  31.235  1.00  0.61           H  
ATOM   2788 3HD1 ILE A 190      10.106 -11.796  29.957  1.00  0.61           H  
ATOM   2789  N   PRO A 191       5.101  -9.303  31.849  1.00  0.60           N  
ATOM   2790  CA  PRO A 191       3.698  -9.383  32.221  1.00  0.60           C  
ATOM   2791  C   PRO A 191       2.839  -8.315  31.546  1.00  0.60           C  
ATOM   2792  O   PRO A 191       1.711  -8.603  31.145  1.00  0.60           O  
ATOM   2793  CB  PRO A 191       3.757  -9.175  33.731  1.00  0.60           C  
ATOM   2794  CG  PRO A 191       5.078  -9.759  34.129  1.00  0.60           C  
ATOM   2795  CD  PRO A 191       6.022  -9.395  33.014  1.00  0.60           C  
ATOM   2796  HA  PRO A 191       3.322 -10.388  31.984  1.00  0.60           H  
ATOM   2797 1HB  PRO A 191       3.693  -8.096  33.963  1.00  0.60           H  
ATOM   2798 2HB  PRO A 191       2.905  -9.662  34.219  1.00  0.60           H  
ATOM   2799 1HG  PRO A 191       5.393  -9.347  35.092  1.00  0.60           H  
ATOM   2800 2HG  PRO A 191       4.999 -10.843  34.268  1.00  0.60           H  
ATOM   2801 1HD  PRO A 191       6.533  -8.462  33.228  1.00  0.60           H  
ATOM   2802 2HD  PRO A 191       6.691 -10.229  32.944  1.00  0.60           H  
ATOM   2803  N   ILE A 192       3.373  -7.098  31.357  1.00  0.60           N  
ATOM   2804  CA  ILE A 192       2.595  -6.066  30.676  1.00  0.60           C  
ATOM   2805  C   ILE A 192       2.395  -6.442  29.212  1.00  0.60           C  
ATOM   2806  O   ILE A 192       1.278  -6.408  28.690  1.00  0.60           O  
ATOM   2807  CB  ILE A 192       3.258  -4.692  30.807  1.00  0.60           C  
ATOM   2808  CG1 ILE A 192       3.196  -4.220  32.288  1.00  0.60           C  
ATOM   2809  CG2 ILE A 192       2.595  -3.732  29.903  1.00  0.60           C  
ATOM   2810  CD1 ILE A 192       4.064  -3.005  32.603  1.00  0.60           C  
ATOM   2811  H   ILE A 192       4.299  -6.860  31.722  1.00  0.60           H  
ATOM   2812  HA  ILE A 192       1.616  -6.005  31.145  1.00  0.60           H  
ATOM   2813  HB  ILE A 192       4.311  -4.776  30.535  1.00  0.60           H  
ATOM   2814 1HG1 ILE A 192       2.180  -3.975  32.522  1.00  0.60           H  
ATOM   2815 2HG1 ILE A 192       3.494  -5.039  32.929  1.00  0.60           H  
ATOM   2816 1HG2 ILE A 192       3.098  -2.787  30.011  1.00  0.60           H  
ATOM   2817 2HG2 ILE A 192       2.668  -4.079  28.886  1.00  0.60           H  
ATOM   2818 3HG2 ILE A 192       1.556  -3.634  30.163  1.00  0.60           H  
ATOM   2819 1HD1 ILE A 192       3.956  -2.738  33.655  1.00  0.60           H  
ATOM   2820 2HD1 ILE A 192       5.106  -3.243  32.398  1.00  0.60           H  
ATOM   2821 3HD1 ILE A 192       3.750  -2.167  31.983  1.00  0.60           H  
ATOM   2822  N   TYR A 193       3.470  -6.846  28.551  1.00  0.60           N  
ATOM   2823  CA  TYR A 193       3.379  -7.283  27.175  1.00  0.60           C  
ATOM   2824  C   TYR A 193       2.368  -8.402  27.036  1.00  0.60           C  
ATOM   2825  O   TYR A 193       1.530  -8.390  26.130  1.00  0.60           O  
ATOM   2826  CB  TYR A 193       4.744  -7.713  26.660  1.00  0.60           C  
ATOM   2827  CG  TYR A 193       4.716  -8.332  25.290  1.00  0.60           C  
ATOM   2828  CD1 TYR A 193       4.573  -7.548  24.151  1.00  0.60           C  
ATOM   2829  CD2 TYR A 193       4.879  -9.705  25.169  1.00  0.60           C  
ATOM   2830  CE1 TYR A 193       4.589  -8.148  22.911  1.00  0.60           C  
ATOM   2831  CE2 TYR A 193       4.886 -10.294  23.926  1.00  0.60           C  
ATOM   2832  CZ  TYR A 193       4.739  -9.520  22.801  1.00  0.60           C  
ATOM   2833  OH  TYR A 193       4.735 -10.108  21.564  1.00  0.60           O  
ATOM   2834  H   TYR A 193       4.385  -6.849  29.007  1.00  0.60           H  
ATOM   2835  HA  TYR A 193       3.024  -6.449  26.572  1.00  0.60           H  
ATOM   2836 1HB  TYR A 193       5.414  -6.849  26.633  1.00  0.60           H  
ATOM   2837 2HB  TYR A 193       5.182  -8.433  27.345  1.00  0.60           H  
ATOM   2838  HD1 TYR A 193       4.458  -6.465  24.237  1.00  0.60           H  
ATOM   2839  HD2 TYR A 193       4.998 -10.317  26.066  1.00  0.60           H  
ATOM   2840  HE1 TYR A 193       4.482  -7.548  22.023  1.00  0.60           H  
ATOM   2841  HE2 TYR A 193       5.009 -11.374  23.834  1.00  0.60           H  
ATOM   2842  HH  TYR A 193       4.787 -11.062  21.663  1.00  0.60           H  
ATOM   2843  N   ASN A 194       2.473  -9.402  27.906  1.00  0.63           N  
ATOM   2844  CA  ASN A 194       1.570 -10.536  27.868  1.00  0.63           C  
ATOM   2845  C   ASN A 194       0.109 -10.133  28.133  1.00  0.63           C  
ATOM   2846  O   ASN A 194      -0.802 -10.670  27.499  1.00  0.63           O  
ATOM   2847  CB  ASN A 194       2.046 -11.577  28.858  1.00  0.63           C  
ATOM   2848  CG  ASN A 194       3.276 -12.302  28.372  1.00  0.63           C  
ATOM   2849  OD1 ASN A 194       3.548 -12.338  27.165  1.00  0.63           O  
ATOM   2850  ND2 ASN A 194       4.013 -12.889  29.279  1.00  0.63           N  
ATOM   2851  H   ASN A 194       3.200  -9.364  28.619  1.00  0.63           H  
ATOM   2852  HA  ASN A 194       1.612 -10.968  26.871  1.00  0.63           H  
ATOM   2853 1HB  ASN A 194       2.279 -11.087  29.804  1.00  0.63           H  
ATOM   2854 2HB  ASN A 194       1.252 -12.298  29.045  1.00  0.63           H  
ATOM   2855 1HD2 ASN A 194       4.827 -13.401  29.003  1.00  0.63           H  
ATOM   2856 2HD2 ASN A 194       3.754 -12.837  30.242  1.00  0.63           H  
ATOM   2857  N   ALA A 195      -0.111  -9.171  29.042  1.00  0.66           N  
ATOM   2858  CA  ALA A 195      -1.445  -8.669  29.376  1.00  0.66           C  
ATOM   2859  C   ALA A 195      -2.154  -7.999  28.198  1.00  0.66           C  
ATOM   2860  O   ALA A 195      -3.365  -8.156  28.051  1.00  0.66           O  
ATOM   2861  CB  ALA A 195      -1.361  -7.684  30.520  1.00  0.66           C  
ATOM   2862  H   ALA A 195       0.676  -8.784  29.557  1.00  0.66           H  
ATOM   2863  HA  ALA A 195      -2.049  -9.518  29.688  1.00  0.66           H  
ATOM   2864 1HB  ALA A 195      -2.358  -7.343  30.786  1.00  0.66           H  
ATOM   2865 2HB  ALA A 195      -0.898  -8.159  31.383  1.00  0.66           H  
ATOM   2866 3HB  ALA A 195      -0.761  -6.831  30.218  1.00  0.66           H  
ATOM   2867  N   ILE A 196      -1.410  -7.304  27.333  1.00  0.71           N  
ATOM   2868  CA  ILE A 196      -2.043  -6.600  26.211  1.00  0.71           C  
ATOM   2869  C   ILE A 196      -2.735  -7.629  25.301  1.00  0.71           C  
ATOM   2870  O   ILE A 196      -2.091  -8.553  24.798  1.00  0.71           O  
ATOM   2871  CB  ILE A 196      -1.006  -5.714  25.477  1.00  0.71           C  
ATOM   2872  CG1 ILE A 196      -0.566  -4.607  26.476  1.00  0.71           C  
ATOM   2873  CG2 ILE A 196      -1.535  -5.101  24.160  1.00  0.71           C  
ATOM   2874  CD1 ILE A 196       0.591  -3.776  26.039  1.00  0.71           C  
ATOM   2875  H   ILE A 196      -0.407  -7.206  27.513  1.00  0.71           H  
ATOM   2876  HA  ILE A 196      -2.766  -5.924  26.636  1.00  0.71           H  
ATOM   2877  HB  ILE A 196      -0.129  -6.325  25.260  1.00  0.71           H  
ATOM   2878 1HG1 ILE A 196      -1.416  -3.950  26.651  1.00  0.71           H  
ATOM   2879 2HG1 ILE A 196      -0.310  -5.082  27.414  1.00  0.71           H  
ATOM   2880 1HG2 ILE A 196      -0.749  -4.502  23.696  1.00  0.71           H  
ATOM   2881 2HG2 ILE A 196      -1.828  -5.900  23.478  1.00  0.71           H  
ATOM   2882 3HG2 ILE A 196      -2.386  -4.464  24.356  1.00  0.71           H  
ATOM   2883 1HD1 ILE A 196       0.815  -3.037  26.809  1.00  0.71           H  
ATOM   2884 2HD1 ILE A 196       1.458  -4.416  25.881  1.00  0.71           H  
ATOM   2885 3HD1 ILE A 196       0.331  -3.273  25.113  1.00  0.71           H  
ATOM   2886  N   PRO A 197      -4.047  -7.474  25.033  1.00  0.75           N  
ATOM   2887  CA  PRO A 197      -4.907  -8.436  24.367  1.00  0.75           C  
ATOM   2888  C   PRO A 197      -4.644  -8.693  22.905  1.00  0.75           C  
ATOM   2889  O   PRO A 197      -4.114  -7.857  22.172  1.00  0.75           O  
ATOM   2890  CB  PRO A 197      -6.292  -7.792  24.504  1.00  0.75           C  
ATOM   2891  CG  PRO A 197      -6.028  -6.324  24.618  1.00  0.75           C  
ATOM   2892  CD  PRO A 197      -4.751  -6.220  25.386  1.00  0.75           C  
ATOM   2893  HA  PRO A 197      -4.868  -9.381  24.930  1.00  0.75           H  
ATOM   2894 1HB  PRO A 197      -6.902  -8.037  23.617  1.00  0.75           H  
ATOM   2895 2HB  PRO A 197      -6.815  -8.197  25.383  1.00  0.75           H  
ATOM   2896 1HG  PRO A 197      -5.953  -5.871  23.615  1.00  0.75           H  
ATOM   2897 2HG  PRO A 197      -6.865  -5.820  25.129  1.00  0.75           H  
ATOM   2898 1HD  PRO A 197      -4.238  -5.330  25.057  1.00  0.75           H  
ATOM   2899 2HD  PRO A 197      -4.972  -6.199  26.439  1.00  0.75           H  
ATOM   2900  N   ASN A 198      -5.071  -9.867  22.473  1.00  0.78           N  
ATOM   2901  CA  ASN A 198      -5.004 -10.189  21.070  1.00  0.78           C  
ATOM   2902  C   ASN A 198      -5.835  -9.154  20.338  1.00  0.78           C  
ATOM   2903  O   ASN A 198      -6.775  -8.594  20.905  1.00  0.78           O  
ATOM   2904  CB  ASN A 198      -5.467 -11.603  20.805  1.00  0.78           C  
ATOM   2905  CG  ASN A 198      -4.496 -12.632  21.324  1.00  0.78           C  
ATOM   2906  OD1 ASN A 198      -3.297 -12.361  21.471  1.00  0.78           O  
ATOM   2907  ND2 ASN A 198      -4.992 -13.807  21.607  1.00  0.78           N  
ATOM   2908  H   ASN A 198      -5.469 -10.533  23.120  1.00  0.78           H  
ATOM   2909  HA  ASN A 198      -3.973 -10.088  20.729  1.00  0.78           H  
ATOM   2910 1HB  ASN A 198      -6.438 -11.763  21.275  1.00  0.78           H  
ATOM   2911 2HB  ASN A 198      -5.595 -11.749  19.732  1.00  0.78           H  
ATOM   2912 1HD2 ASN A 198      -4.396 -14.531  21.956  1.00  0.78           H  
ATOM   2913 2HD2 ASN A 198      -5.967 -13.984  21.473  1.00  0.78           H  
ATOM   2914  N   SER A 199      -5.458  -8.899  19.094  1.00  0.79           N  
ATOM   2915  CA  SER A 199      -6.017  -7.891  18.186  1.00  0.79           C  
ATOM   2916  C   SER A 199      -5.376  -6.514  18.413  1.00  0.79           C  
ATOM   2917  O   SER A 199      -5.513  -5.627  17.567  1.00  0.79           O  
ATOM   2918  CB  SER A 199      -7.535  -7.784  18.295  1.00  0.79           C  
ATOM   2919  OG  SER A 199      -7.938  -6.935  19.330  1.00  0.79           O  
ATOM   2920  H   SER A 199      -4.682  -9.438  18.742  1.00  0.79           H  
ATOM   2921  HA  SER A 199      -5.786  -8.195  17.164  1.00  0.79           H  
ATOM   2922 1HB  SER A 199      -7.935  -7.416  17.352  1.00  0.79           H  
ATOM   2923 2HB  SER A 199      -7.956  -8.775  18.457  1.00  0.79           H  
ATOM   2924  HG  SER A 199      -7.582  -7.334  20.135  1.00  0.79           H  
ATOM   2925  N   THR A 200      -4.586  -6.366  19.484  1.00  0.76           N  
ATOM   2926  CA  THR A 200      -3.800  -5.157  19.654  1.00  0.76           C  
ATOM   2927  C   THR A 200      -2.402  -5.544  19.224  1.00  0.76           C  
ATOM   2928  O   THR A 200      -1.781  -6.424  19.817  1.00  0.76           O  
ATOM   2929  CB  THR A 200      -3.810  -4.633  21.104  1.00  0.76           C  
ATOM   2930  OG1 THR A 200      -5.159  -4.305  21.479  1.00  0.76           O  
ATOM   2931  CG2 THR A 200      -2.948  -3.402  21.217  1.00  0.76           C  
ATOM   2932  H   THR A 200      -4.515  -7.088  20.204  1.00  0.76           H  
ATOM   2933  HA  THR A 200      -4.169  -4.373  18.994  1.00  0.76           H  
ATOM   2934  HB  THR A 200      -3.437  -5.404  21.771  1.00  0.76           H  
ATOM   2935  HG1 THR A 200      -5.174  -3.904  22.382  1.00  0.76           H  
ATOM   2936 1HG2 THR A 200      -2.970  -3.032  22.239  1.00  0.76           H  
ATOM   2937 2HG2 THR A 200      -1.919  -3.637  20.937  1.00  0.76           H  
ATOM   2938 3HG2 THR A 200      -3.343  -2.654  20.549  1.00  0.76           H  
ATOM   2939  N   ARG A 201      -1.922  -4.931  18.157  1.00  0.73           N  
ATOM   2940  CA  ARG A 201      -0.626  -5.313  17.625  1.00  0.73           C  
ATOM   2941  C   ARG A 201       0.406  -5.010  18.678  1.00  0.73           C  
ATOM   2942  O   ARG A 201       0.278  -4.016  19.393  1.00  0.73           O  
ATOM   2943  CB  ARG A 201      -0.343  -4.573  16.334  1.00  0.73           C  
ATOM   2944  CG  ARG A 201      -1.303  -4.955  15.231  1.00  0.73           C  
ATOM   2945  CD  ARG A 201      -1.028  -4.261  13.974  1.00  0.73           C  
ATOM   2946  NE  ARG A 201      -2.013  -4.587  12.951  1.00  0.73           N  
ATOM   2947  CZ  ARG A 201      -1.842  -4.410  11.622  1.00  0.73           C  
ATOM   2948  NH1 ARG A 201      -0.708  -3.942  11.154  1.00  0.73           N  
ATOM   2949  NH2 ARG A 201      -2.819  -4.720  10.787  1.00  0.73           N  
ATOM   2950  H   ARG A 201      -2.474  -4.216  17.706  1.00  0.73           H  
ATOM   2951  HA  ARG A 201      -0.620  -6.387  17.421  1.00  0.73           H  
ATOM   2952 1HB  ARG A 201      -0.421  -3.502  16.494  1.00  0.73           H  
ATOM   2953 2HB  ARG A 201       0.672  -4.787  15.997  1.00  0.73           H  
ATOM   2954 1HG  ARG A 201      -1.240  -6.027  15.062  1.00  0.73           H  
ATOM   2955 2HG  ARG A 201      -2.320  -4.703  15.543  1.00  0.73           H  
ATOM   2956 1HD  ARG A 201      -1.088  -3.200  14.169  1.00  0.73           H  
ATOM   2957 2HD  ARG A 201      -0.037  -4.516  13.604  1.00  0.73           H  
ATOM   2958  HE  ARG A 201      -2.905  -4.952  13.264  1.00  0.73           H  
ATOM   2959 1HH1 ARG A 201       0.045  -3.714  11.781  1.00  0.73           H  
ATOM   2960 2HH1 ARG A 201      -0.577  -3.827  10.153  1.00  0.73           H  
ATOM   2961 1HH2 ARG A 201      -3.694  -5.083  11.143  1.00  0.73           H  
ATOM   2962 2HH2 ARG A 201      -2.691  -4.594   9.793  1.00  0.73           H  
ATOM   2963  N   LYS A 202       1.388  -5.876  18.825  1.00  0.68           N  
ATOM   2964  CA  LYS A 202       2.375  -5.622  19.850  1.00  0.68           C  
ATOM   2965  C   LYS A 202       3.759  -6.161  19.534  1.00  0.68           C  
ATOM   2966  O   LYS A 202       3.928  -7.083  18.730  1.00  0.68           O  
ATOM   2967  CB  LYS A 202       1.837  -6.129  21.196  1.00  0.68           C  
ATOM   2968  CG  LYS A 202       1.524  -7.625  21.276  1.00  0.68           C  
ATOM   2969  CD  LYS A 202       0.936  -7.968  22.660  1.00  0.68           C  
ATOM   2970  CE  LYS A 202       0.754  -9.464  22.858  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202       0.188  -9.768  24.198  1.00  0.68           N  
ATOM   2972  H   LYS A 202       1.441  -6.688  18.233  1.00  0.68           H  
ATOM   2973  HA  LYS A 202       2.474  -4.548  19.931  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202       2.555  -5.893  21.980  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202       0.915  -5.594  21.441  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202       0.769  -7.861  20.522  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202       2.405  -8.221  21.075  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202       1.581  -7.585  23.452  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202      -0.042  -7.496  22.761  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202       0.091  -9.862  22.092  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202       1.726  -9.946  22.775  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202       0.089 -10.754  24.335  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202       0.798  -9.382  24.917  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202      -0.716  -9.335  24.321  1.00  0.68           H  
ATOM   2985  N   ASN A 203       4.748  -5.574  20.199  1.00  0.65           N  
ATOM   2986  CA  ASN A 203       6.152  -5.953  20.030  1.00  0.65           C  
ATOM   2987  C   ASN A 203       6.943  -5.749  21.321  1.00  0.65           C  
ATOM   2988  O   ASN A 203       6.835  -4.699  21.947  1.00  0.65           O  
ATOM   2989  CB  ASN A 203       6.722  -5.139  18.879  1.00  0.65           C  
ATOM   2990  CG  ASN A 203       8.122  -5.459  18.382  1.00  0.65           C  
ATOM   2991  OD1 ASN A 203       9.138  -5.389  19.102  1.00  0.65           O  
ATOM   2992  ND2 ASN A 203       8.151  -5.779  17.101  1.00  0.65           N  
ATOM   2993  H   ASN A 203       4.502  -4.794  20.808  1.00  0.65           H  
ATOM   2994  HA  ASN A 203       6.200  -7.008  19.784  1.00  0.65           H  
ATOM   2995 1HB  ASN A 203       6.062  -5.289  18.039  1.00  0.65           H  
ATOM   2996 2HB  ASN A 203       6.677  -4.080  19.134  1.00  0.65           H  
ATOM   2997 1HD2 ASN A 203       9.009  -5.984  16.595  1.00  0.65           H  
ATOM   2998 2HD2 ASN A 203       7.290  -5.834  16.597  1.00  0.65           H  
ATOM   2999  N   TYR A 204       7.679  -6.775  21.748  1.00  0.63           N  
ATOM   3000  CA  TYR A 204       8.505  -6.683  22.950  1.00  0.63           C  
ATOM   3001  C   TYR A 204       9.976  -6.919  22.664  1.00  0.63           C  
ATOM   3002  O   TYR A 204      10.352  -7.896  22.011  1.00  0.63           O  
ATOM   3003  CB  TYR A 204       8.037  -7.616  24.053  1.00  0.63           C  
ATOM   3004  CG  TYR A 204       8.959  -7.621  25.239  1.00  0.63           C  
ATOM   3005  CD1 TYR A 204       9.040  -6.500  26.031  1.00  0.63           C  
ATOM   3006  CD2 TYR A 204       9.718  -8.727  25.537  1.00  0.63           C  
ATOM   3007  CE1 TYR A 204       9.892  -6.459  27.092  1.00  0.63           C  
ATOM   3008  CE2 TYR A 204      10.568  -8.692  26.616  1.00  0.63           C  
ATOM   3009  CZ  TYR A 204      10.656  -7.548  27.388  1.00  0.63           C  
ATOM   3010  OH  TYR A 204      11.509  -7.488  28.442  1.00  0.63           O  
ATOM   3011  H   TYR A 204       7.696  -7.623  21.192  1.00  0.63           H  
ATOM   3012  HA  TYR A 204       8.409  -5.680  23.333  1.00  0.63           H  
ATOM   3013 1HB  TYR A 204       7.119  -7.260  24.401  1.00  0.63           H  
ATOM   3014 2HB  TYR A 204       7.907  -8.632  23.684  1.00  0.63           H  
ATOM   3015  HD1 TYR A 204       8.442  -5.642  25.789  1.00  0.63           H  
ATOM   3016  HD2 TYR A 204       9.652  -9.614  24.925  1.00  0.63           H  
ATOM   3017  HE1 TYR A 204       9.969  -5.564  27.689  1.00  0.63           H  
ATOM   3018  HE2 TYR A 204      11.182  -9.564  26.858  1.00  0.63           H  
ATOM   3019  HH  TYR A 204      12.059  -8.283  28.449  1.00  0.63           H  
ATOM   3020  N   VAL A 205      10.805  -5.994  23.148  1.00  0.63           N  
ATOM   3021  CA  VAL A 205      12.248  -6.058  22.943  1.00  0.63           C  
ATOM   3022  C   VAL A 205      13.015  -6.049  24.265  1.00  0.63           C  
ATOM   3023  O   VAL A 205      12.904  -5.083  25.021  1.00  0.63           O  
ATOM   3024  CB  VAL A 205      12.675  -4.815  22.161  1.00  0.63           C  
ATOM   3025  CG1 VAL A 205      14.174  -4.840  21.907  1.00  0.63           C  
ATOM   3026  CG2 VAL A 205      11.862  -4.695  20.921  1.00  0.63           C  
ATOM   3027  H   VAL A 205      10.398  -5.211  23.665  1.00  0.63           H  
ATOM   3028  HA  VAL A 205      12.493  -6.967  22.391  1.00  0.63           H  
ATOM   3029  HB  VAL A 205      12.480  -3.959  22.772  1.00  0.63           H  
ATOM   3030 1HG1 VAL A 205      14.475  -3.935  21.388  1.00  0.63           H  
ATOM   3031 2HG1 VAL A 205      14.707  -4.903  22.859  1.00  0.63           H  
ATOM   3032 3HG1 VAL A 205      14.415  -5.703  21.298  1.00  0.63           H  
ATOM   3033 1HG2 VAL A 205      12.143  -3.792  20.384  1.00  0.63           H  
ATOM   3034 2HG2 VAL A 205      12.033  -5.561  20.311  1.00  0.63           H  
ATOM   3035 3HG2 VAL A 205      10.804  -4.635  21.174  1.00  0.63           H  
ATOM   3036  N   GLU A 206      13.819  -7.081  24.524  1.00  0.64           N  
ATOM   3037  CA  GLU A 206      14.600  -7.152  25.765  1.00  0.64           C  
ATOM   3038  C   GLU A 206      16.092  -6.968  25.478  1.00  0.64           C  
ATOM   3039  O   GLU A 206      16.705  -7.847  24.857  1.00  0.64           O  
ATOM   3040  CB  GLU A 206      14.328  -8.495  26.441  1.00  0.64           C  
ATOM   3041  CG  GLU A 206      14.995  -8.754  27.775  1.00  0.64           C  
ATOM   3042  CD  GLU A 206      14.568 -10.107  28.334  1.00  0.64           C  
ATOM   3043  OE1 GLU A 206      13.695 -10.713  27.746  1.00  0.64           O  
ATOM   3044  OE2 GLU A 206      15.107 -10.529  29.320  1.00  0.64           O  
ATOM   3045  H   GLU A 206      13.878  -7.853  23.857  1.00  0.64           H  
ATOM   3046  HA  GLU A 206      14.277  -6.352  26.432  1.00  0.64           H  
ATOM   3047 1HB  GLU A 206      13.285  -8.604  26.587  1.00  0.64           H  
ATOM   3048 2HB  GLU A 206      14.637  -9.294  25.766  1.00  0.64           H  
ATOM   3049 1HG  GLU A 206      16.076  -8.739  27.642  1.00  0.64           H  
ATOM   3050 2HG  GLU A 206      14.725  -7.962  28.472  1.00  0.64           H  
ATOM   3051  N   ILE A 207      16.663  -5.843  25.944  1.00  0.66           N  
ATOM   3052  CA  ILE A 207      18.057  -5.463  25.667  1.00  0.66           C  
ATOM   3053  C   ILE A 207      19.061  -6.308  26.445  1.00  0.66           C  
ATOM   3054  O   ILE A 207      18.972  -6.450  27.675  1.00  0.66           O  
ATOM   3055  CB  ILE A 207      18.281  -3.976  25.987  1.00  0.66           C  
ATOM   3056  CG1 ILE A 207      17.396  -3.095  25.143  1.00  0.66           C  
ATOM   3057  CG2 ILE A 207      19.692  -3.617  25.790  1.00  0.66           C  
ATOM   3058  CD1 ILE A 207      17.642  -3.253  23.679  1.00  0.66           C  
ATOM   3059  H   ILE A 207      16.083  -5.197  26.480  1.00  0.66           H  
ATOM   3060  HA  ILE A 207      18.246  -5.605  24.606  1.00  0.66           H  
ATOM   3061  HB  ILE A 207      18.031  -3.790  27.010  1.00  0.66           H  
ATOM   3062 1HG1 ILE A 207      16.349  -3.328  25.356  1.00  0.66           H  
ATOM   3063 2HG1 ILE A 207      17.583  -2.060  25.420  1.00  0.66           H  
ATOM   3064 1HG2 ILE A 207      19.832  -2.567  26.046  1.00  0.66           H  
ATOM   3065 2HG2 ILE A 207      20.324  -4.227  26.424  1.00  0.66           H  
ATOM   3066 3HG2 ILE A 207      19.964  -3.785  24.749  1.00  0.66           H  
ATOM   3067 1HD1 ILE A 207      16.987  -2.606  23.110  1.00  0.66           H  
ATOM   3068 2HD1 ILE A 207      18.681  -3.013  23.450  1.00  0.66           H  
ATOM   3069 3HD1 ILE A 207      17.442  -4.272  23.439  1.00  0.66           H  
ATOM   3070  N   ARG A 208      20.027  -6.878  25.721  1.00  0.70           N  
ATOM   3071  CA  ARG A 208      20.954  -7.815  26.344  1.00  0.70           C  
ATOM   3072  C   ARG A 208      21.757  -7.254  27.493  1.00  0.70           C  
ATOM   3073  O   ARG A 208      22.453  -6.244  27.377  1.00  0.70           O  
ATOM   3074  CB  ARG A 208      21.926  -8.372  25.331  1.00  0.70           C  
ATOM   3075  CG  ARG A 208      22.838  -9.447  25.899  1.00  0.70           C  
ATOM   3076  CD  ARG A 208      23.755  -9.979  24.898  1.00  0.70           C  
ATOM   3077  NE  ARG A 208      24.645 -10.993  25.435  1.00  0.70           N  
ATOM   3078  CZ  ARG A 208      24.360 -12.307  25.504  1.00  0.70           C  
ATOM   3079  NH1 ARG A 208      23.204 -12.753  25.067  1.00  0.70           N  
ATOM   3080  NH2 ARG A 208      25.242 -13.149  26.011  1.00  0.70           N  
ATOM   3081  H   ARG A 208      20.116  -6.664  24.725  1.00  0.70           H  
ATOM   3082  HA  ARG A 208      20.368  -8.643  26.736  1.00  0.70           H  
ATOM   3083 1HB  ARG A 208      21.375  -8.804  24.497  1.00  0.70           H  
ATOM   3084 2HB  ARG A 208      22.548  -7.568  24.930  1.00  0.70           H  
ATOM   3085 1HG  ARG A 208      23.440  -9.013  26.691  1.00  0.70           H  
ATOM   3086 2HG  ARG A 208      22.239 -10.264  26.305  1.00  0.70           H  
ATOM   3087 1HD  ARG A 208      23.196 -10.404  24.066  1.00  0.70           H  
ATOM   3088 2HD  ARG A 208      24.370  -9.161  24.550  1.00  0.70           H  
ATOM   3089  HE  ARG A 208      25.543 -10.689  25.785  1.00  0.70           H  
ATOM   3090 1HH1 ARG A 208      22.527 -12.106  24.684  1.00  0.70           H  
ATOM   3091 2HH1 ARG A 208      22.988 -13.737  25.123  1.00  0.70           H  
ATOM   3092 1HH2 ARG A 208      26.130 -12.806  26.351  1.00  0.70           H  
ATOM   3093 2HH2 ARG A 208      25.026 -14.132  26.066  1.00  0.70           H  
ATOM   3094  N   ASN A 209      21.650  -7.947  28.616  1.00  0.75           N  
ATOM   3095  CA  ASN A 209      22.331  -7.675  29.876  1.00  0.75           C  
ATOM   3096  C   ASN A 209      22.433  -6.204  30.257  1.00  0.75           C  
ATOM   3097  O   ASN A 209      23.403  -5.813  30.909  1.00  0.75           O  
ATOM   3098  CB  ASN A 209      23.708  -8.304  29.872  1.00  0.75           C  
ATOM   3099  CG  ASN A 209      23.648  -9.813  29.841  1.00  0.75           C  
ATOM   3100  OD1 ASN A 209      24.045 -10.453  28.854  1.00  0.75           O  
ATOM   3101  ND2 ASN A 209      23.170 -10.393  30.911  1.00  0.75           N  
ATOM   3102  H   ASN A 209      21.041  -8.760  28.607  1.00  0.75           H  
ATOM   3103  HA  ASN A 209      21.755  -8.159  30.668  1.00  0.75           H  
ATOM   3104 1HB  ASN A 209      24.277  -7.947  29.014  1.00  0.75           H  
ATOM   3105 2HB  ASN A 209      24.239  -7.999  30.774  1.00  0.75           H  
ATOM   3106 1HD2 ASN A 209      23.102 -11.385  30.958  1.00  0.75           H  
ATOM   3107 2HD2 ASN A 209      22.858  -9.825  31.711  1.00  0.75           H  
ATOM   3108  N   ASP A 210      21.456  -5.377  29.884  1.00  0.81           N  
ATOM   3109  CA  ASP A 210      21.566  -3.984  30.284  1.00  0.81           C  
ATOM   3110  C   ASP A 210      20.667  -3.735  31.485  1.00  0.81           C  
ATOM   3111  O   ASP A 210      19.875  -4.593  31.871  1.00  0.81           O  
ATOM   3112  CB  ASP A 210      21.337  -3.049  29.089  1.00  0.81           C  
ATOM   3113  CG  ASP A 210      22.088  -1.658  29.223  1.00  0.81           C  
ATOM   3114  OD1 ASP A 210      22.415  -1.295  30.334  1.00  0.81           O  
ATOM   3115  OD2 ASP A 210      22.339  -0.998  28.219  1.00  0.81           O  
ATOM   3116  H   ASP A 210      20.683  -5.716  29.308  1.00  0.81           H  
ATOM   3117  HA  ASP A 210      22.589  -3.795  30.610  1.00  0.81           H  
ATOM   3118 1HB  ASP A 210      21.696  -3.544  28.187  1.00  0.81           H  
ATOM   3119 2HB  ASP A 210      20.268  -2.867  28.961  1.00  0.81           H  
ATOM   3120  N   ASP A 211      20.786  -2.564  32.085  1.00  0.89           N  
ATOM   3121  CA  ASP A 211      20.033  -2.260  33.302  1.00  0.89           C  
ATOM   3122  C   ASP A 211      19.111  -1.063  33.127  1.00  0.89           C  
ATOM   3123  O   ASP A 211      18.949  -0.532  32.024  1.00  0.89           O  
ATOM   3124  CB  ASP A 211      21.039  -2.012  34.452  1.00  0.89           C  
ATOM   3125  CG  ASP A 211      20.575  -2.348  35.960  1.00  0.89           C  
ATOM   3126  OD1 ASP A 211      19.443  -2.071  36.344  1.00  0.89           O  
ATOM   3127  OD2 ASP A 211      21.386  -2.853  36.684  1.00  0.89           O  
ATOM   3128  H   ASP A 211      21.446  -1.893  31.686  1.00  0.89           H  
ATOM   3129  HA  ASP A 211      19.421  -3.124  33.553  1.00  0.89           H  
ATOM   3130 1HB  ASP A 211      21.945  -2.580  34.248  1.00  0.89           H  
ATOM   3131 2HB  ASP A 211      21.324  -0.952  34.427  1.00  0.89           H  
ATOM   3132  N   HIS A 212      18.517  -0.641  34.231  1.00  0.99           N  
ATOM   3133  CA  HIS A 212      17.600   0.469  34.232  1.00  0.99           C  
ATOM   3134  C   HIS A 212      18.316   1.631  33.604  1.00  0.99           C  
ATOM   3135  O   HIS A 212      19.522   1.792  33.787  1.00  0.99           O  
ATOM   3136  CB  HIS A 212      17.144   0.828  35.636  1.00  0.99           C  
ATOM   3137  CG  HIS A 212      15.887   1.667  35.675  1.00  0.99           C  
ATOM   3138  ND1 HIS A 212      14.662   1.119  35.379  1.00  0.99           N  
ATOM   3139  CD2 HIS A 212      15.646   2.960  36.010  1.00  0.99           C  
ATOM   3140  CE1 HIS A 212      13.728   2.017  35.517  1.00  0.99           C  
ATOM   3141  NE2 HIS A 212      14.300   3.167  35.870  1.00  0.99           N  
ATOM   3142  H   HIS A 212      18.696  -1.126  35.109  1.00  0.99           H  
ATOM   3143  HA  HIS A 212      16.719   0.232  33.633  1.00  0.99           H  
ATOM   3144 1HB  HIS A 212      16.986  -0.083  36.218  1.00  0.99           H  
ATOM   3145 2HB  HIS A 212      17.940   1.384  36.136  1.00  0.99           H  
ATOM   3146  HD1 HIS A 212      14.513   0.141  35.092  1.00  0.99           H  
ATOM   3147  HD2 HIS A 212      16.288   3.781  36.319  1.00  0.99           H  
ATOM   3148  HE1 HIS A 212      12.698   1.741  35.305  1.00  0.99           H  
ATOM   3149  N   LEU A 213      17.564   2.424  32.868  1.00  1.13           N  
ATOM   3150  CA  LEU A 213      18.026   3.600  32.149  1.00  1.13           C  
ATOM   3151  C   LEU A 213      18.824   3.302  30.885  1.00  1.13           C  
ATOM   3152  O   LEU A 213      19.333   4.239  30.276  1.00  1.13           O  
ATOM   3153  CB  LEU A 213      18.928   4.479  33.048  1.00  1.13           C  
ATOM   3154  CG  LEU A 213      18.342   4.908  34.382  1.00  1.13           C  
ATOM   3155  CD1 LEU A 213      19.361   5.709  35.146  1.00  1.13           C  
ATOM   3156  CD2 LEU A 213      17.119   5.711  34.123  1.00  1.13           C  
ATOM   3157  H   LEU A 213      16.587   2.182  32.798  1.00  1.13           H  
ATOM   3158  HA  LEU A 213      17.148   4.180  31.867  1.00  1.13           H  
ATOM   3159 1HB  LEU A 213      19.887   4.008  33.214  1.00  1.13           H  
ATOM   3160 2HB  LEU A 213      19.123   5.397  32.496  1.00  1.13           H  
ATOM   3161  HG  LEU A 213      18.104   4.046  34.969  1.00  1.13           H  
ATOM   3162 1HD1 LEU A 213      18.942   6.015  36.102  1.00  1.13           H  
ATOM   3163 2HD1 LEU A 213      20.248   5.095  35.314  1.00  1.13           H  
ATOM   3164 3HD1 LEU A 213      19.635   6.592  34.569  1.00  1.13           H  
ATOM   3165 1HD2 LEU A 213      16.680   6.036  35.063  1.00  1.13           H  
ATOM   3166 2HD2 LEU A 213      17.405   6.570  33.540  1.00  1.13           H  
ATOM   3167 3HD2 LEU A 213      16.399   5.116  33.572  1.00  1.13           H  
ATOM   3168  N   CYS A 214      18.756   2.063  30.346  1.00  1.33           N  
ATOM   3169  CA  CYS A 214      19.412   1.753  29.049  1.00  1.33           C  
ATOM   3170  C   CYS A 214      18.751   2.531  27.897  1.00  1.33           C  
ATOM   3171  O   CYS A 214      19.265   2.628  26.785  1.00  1.33           O  
ATOM   3172  CB  CYS A 214      19.379   0.239  28.727  1.00  1.33           C  
ATOM   3173  SG  CYS A 214      17.754  -0.600  28.221  1.00  1.33           S  
ATOM   3174  H   CYS A 214      18.367   1.289  30.892  1.00  1.33           H  
ATOM   3175  HA  CYS A 214      20.459   2.052  29.113  1.00  1.33           H  
ATOM   3176 1HB  CYS A 214      20.096   0.047  27.929  1.00  1.33           H  
ATOM   3177 2HB  CYS A 214      19.740  -0.288  29.607  1.00  1.33           H  
ATOM   3178  N   VAL A 215      17.614   3.094  28.248  1.00  1.57           N  
ATOM   3179  CA  VAL A 215      16.700   3.936  27.521  1.00  1.57           C  
ATOM   3180  C   VAL A 215      17.096   5.410  27.417  1.00  1.57           C  
ATOM   3181  O   VAL A 215      16.773   6.085  26.434  1.00  1.57           O  
ATOM   3182  CB  VAL A 215      15.380   3.868  28.263  1.00  1.57           C  
ATOM   3183  CG1 VAL A 215      14.384   4.840  27.650  1.00  1.57           C  
ATOM   3184  CG2 VAL A 215      14.914   2.407  28.276  1.00  1.57           C  
ATOM   3185  H   VAL A 215      17.339   2.882  29.190  1.00  1.57           H  
ATOM   3186  HA  VAL A 215      16.589   3.545  26.528  1.00  1.57           H  
ATOM   3187  HB  VAL A 215      15.536   4.193  29.293  1.00  1.57           H  
ATOM   3188 1HG1 VAL A 215      13.462   4.807  28.211  1.00  1.57           H  
ATOM   3189 2HG1 VAL A 215      14.787   5.852  27.695  1.00  1.57           H  
ATOM   3190 3HG1 VAL A 215      14.201   4.579  26.625  1.00  1.57           H  
ATOM   3191 1HG2 VAL A 215      13.986   2.324  28.841  1.00  1.57           H  
ATOM   3192 2HG2 VAL A 215      14.762   2.059  27.260  1.00  1.57           H  
ATOM   3193 3HG2 VAL A 215      15.676   1.791  28.756  1.00  1.57           H  
ATOM   3194  N   MET A 216      17.629   5.948  28.514  1.00  1.81           N  
ATOM   3195  CA  MET A 216      17.876   7.382  28.663  1.00  1.81           C  
ATOM   3196  C   MET A 216      19.248   7.935  28.284  1.00  1.81           C  
ATOM   3197  O   MET A 216      19.485   9.131  28.455  1.00  1.81           O  
ATOM   3198  CB  MET A 216      17.545   7.802  30.087  1.00  1.81           C  
ATOM   3199  CG  MET A 216      16.059   7.782  30.427  1.00  1.81           C  
ATOM   3200  SD  MET A 216      15.737   8.311  32.115  1.00  1.81           S  
ATOM   3201  CE  MET A 216      14.026   8.735  32.075  1.00  1.81           C  
ATOM   3202  H   MET A 216      17.944   5.333  29.260  1.00  1.81           H  
ATOM   3203  HA  MET A 216      17.160   7.890  28.015  1.00  1.81           H  
ATOM   3204 1HB  MET A 216      18.062   7.142  30.786  1.00  1.81           H  
ATOM   3205 2HB  MET A 216      17.909   8.819  30.256  1.00  1.81           H  
ATOM   3206 1HG  MET A 216      15.555   8.463  29.757  1.00  1.81           H  
ATOM   3207 2HG  MET A 216      15.643   6.781  30.285  1.00  1.81           H  
ATOM   3208 1HE  MET A 216      13.717   9.076  33.057  1.00  1.81           H  
ATOM   3209 2HE  MET A 216      13.876   9.532  31.354  1.00  1.81           H  
ATOM   3210 3HE  MET A 216      13.461   7.889  31.786  1.00  1.81           H  
ATOM   3211  N   ASN A 217      20.173   7.111  27.811  1.00  1.97           N  
ATOM   3212  CA  ASN A 217      21.475   7.679  27.462  1.00  1.97           C  
ATOM   3213  C   ASN A 217      22.319   6.735  26.602  1.00  1.97           C  
ATOM   3214  O   ASN A 217      21.918   5.611  26.293  1.00  1.97           O  
ATOM   3215  CB  ASN A 217      22.214   8.087  28.740  1.00  1.97           C  
ATOM   3216  CG  ASN A 217      23.090   9.332  28.592  1.00  1.97           C  
ATOM   3217  OD1 ASN A 217      23.757   9.523  27.571  1.00  1.97           O  
ATOM   3218  ND2 ASN A 217      23.083  10.169  29.594  1.00  1.97           N  
ATOM   3219  H   ASN A 217      19.975   6.127  27.687  1.00  1.97           H  
ATOM   3220  HA  ASN A 217      21.304   8.575  26.864  1.00  1.97           H  
ATOM   3221 1HB  ASN A 217      21.517   8.250  29.558  1.00  1.97           H  
ATOM   3222 2HB  ASN A 217      22.858   7.259  29.042  1.00  1.97           H  
ATOM   3223 1HD2 ASN A 217      23.632  11.002  29.554  1.00  1.97           H  
ATOM   3224 2HD2 ASN A 217      22.524   9.977  30.400  1.00  1.97           H  
ATOM   3225  N   GLY A 218      23.529   7.176  26.262  1.00  2.01           N  
ATOM   3226  CA  GLY A 218      24.462   6.439  25.405  1.00  2.01           C  
ATOM   3227  C   GLY A 218      25.117   5.225  26.069  1.00  2.01           C  
ATOM   3228  O   GLY A 218      26.333   5.164  26.233  1.00  2.01           O  
ATOM   3229  H   GLY A 218      23.794   8.100  26.574  1.00  2.01           H  
ATOM   3230 1HA  GLY A 218      23.935   6.116  24.508  1.00  2.01           H  
ATOM   3231 2HA  GLY A 218      25.240   7.122  25.064  1.00  2.01           H  
ATOM   3232  N   GLY A 219      24.289   4.237  26.399  1.00  1.91           N  
ATOM   3233  CA  GLY A 219      24.708   2.982  27.029  1.00  1.91           C  
ATOM   3234  C   GLY A 219      25.128   1.931  25.995  1.00  1.91           C  
ATOM   3235  O   GLY A 219      25.392   0.781  26.331  1.00  1.91           O  
ATOM   3236  H   GLY A 219      23.300   4.410  26.229  1.00  1.91           H  
ATOM   3237 1HA  GLY A 219      25.538   3.178  27.708  1.00  1.91           H  
ATOM   3238 2HA  GLY A 219      23.889   2.592  27.634  1.00  1.91           H  
ATOM   3239  N   GLY A 220      25.152   2.335  24.727  1.00  1.71           N  
ATOM   3240  CA  GLY A 220      25.492   1.471  23.600  1.00  1.71           C  
ATOM   3241  C   GLY A 220      24.277   0.866  22.899  1.00  1.71           C  
ATOM   3242  O   GLY A 220      24.399   0.339  21.794  1.00  1.71           O  
ATOM   3243  H   GLY A 220      24.937   3.303  24.539  1.00  1.71           H  
ATOM   3244 1HA  GLY A 220      26.073   2.045  22.878  1.00  1.71           H  
ATOM   3245 2HA  GLY A 220      26.140   0.668  23.950  1.00  1.71           H  
ATOM   3246  N   HIS A 221      23.102   0.962  23.523  1.00  1.49           N  
ATOM   3247  CA  HIS A 221      21.887   0.412  22.924  1.00  1.49           C  
ATOM   3248  C   HIS A 221      20.909   1.476  22.432  1.00  1.49           C  
ATOM   3249  O   HIS A 221      19.928   1.153  21.758  1.00  1.49           O  
ATOM   3250  CB  HIS A 221      21.187  -0.520  23.912  1.00  1.49           C  
ATOM   3251  CG  HIS A 221      22.056  -1.686  24.281  1.00  1.49           C  
ATOM   3252  ND1 HIS A 221      22.630  -1.840  25.539  1.00  1.49           N  
ATOM   3253  CD2 HIS A 221      22.476  -2.744  23.545  1.00  1.49           C  
ATOM   3254  CE1 HIS A 221      23.347  -2.947  25.553  1.00  1.49           C  
ATOM   3255  NE2 HIS A 221      23.279  -3.507  24.355  1.00  1.49           N  
ATOM   3256  H   HIS A 221      23.062   1.389  24.438  1.00  1.49           H  
ATOM   3257  HA  HIS A 221      22.161  -0.187  22.056  1.00  1.49           H  
ATOM   3258 1HB  HIS A 221      20.930   0.026  24.824  1.00  1.49           H  
ATOM   3259 2HB  HIS A 221      20.260  -0.895  23.477  1.00  1.49           H  
ATOM   3260  HD1 HIS A 221      22.529  -1.252  26.378  1.00  1.49           H  
ATOM   3261  HD2 HIS A 221      22.299  -3.046  22.512  1.00  1.49           H  
ATOM   3262  HE1 HIS A 221      23.873  -3.245  26.461  1.00  1.49           H  
ATOM   3263  N   ASP A 222      21.186   2.740  22.742  1.00  1.29           N  
ATOM   3264  CA  ASP A 222      20.318   3.861  22.376  1.00  1.29           C  
ATOM   3265  C   ASP A 222      19.872   3.828  20.916  1.00  1.29           C  
ATOM   3266  O   ASP A 222      18.688   3.997  20.607  1.00  1.29           O  
ATOM   3267  CB  ASP A 222      21.033   5.187  22.681  1.00  1.29           C  
ATOM   3268  CG  ASP A 222      22.455   5.319  22.030  1.00  1.29           C  
ATOM   3269  OD1 ASP A 222      22.912   4.374  21.406  1.00  1.29           O  
ATOM   3270  OD2 ASP A 222      23.058   6.355  22.185  1.00  1.29           O  
ATOM   3271  H   ASP A 222      22.018   2.924  23.278  1.00  1.29           H  
ATOM   3272  HA  ASP A 222      19.426   3.810  23.000  1.00  1.29           H  
ATOM   3273 1HB  ASP A 222      20.419   6.016  22.329  1.00  1.29           H  
ATOM   3274 2HB  ASP A 222      21.133   5.297  23.764  1.00  1.29           H  
ATOM   3275  N   ALA A 223      20.830   3.615  20.023  1.00  1.15           N  
ATOM   3276  CA  ALA A 223      20.599   3.560  18.589  1.00  1.15           C  
ATOM   3277  C   ALA A 223      19.629   2.448  18.202  1.00  1.15           C  
ATOM   3278  O   ALA A 223      18.820   2.625  17.293  1.00  1.15           O  
ATOM   3279  CB  ALA A 223      21.915   3.360  17.872  1.00  1.15           C  
ATOM   3280  H   ALA A 223      21.777   3.528  20.389  1.00  1.15           H  
ATOM   3281  HA  ALA A 223      20.165   4.512  18.279  1.00  1.15           H  
ATOM   3282 1HB  ALA A 223      21.751   3.355  16.805  1.00  1.15           H  
ATOM   3283 2HB  ALA A 223      22.594   4.175  18.133  1.00  1.15           H  
ATOM   3284 3HB  ALA A 223      22.353   2.411  18.177  1.00  1.15           H  
ATOM   3285  N   THR A 224      19.705   1.307  18.890  1.00  1.06           N  
ATOM   3286  CA  THR A 224      18.856   0.163  18.587  1.00  1.06           C  
ATOM   3287  C   THR A 224      17.465   0.430  19.087  1.00  1.06           C  
ATOM   3288  O   THR A 224      16.477   0.154  18.403  1.00  1.06           O  
ATOM   3289  CB  THR A 224      19.430  -1.136  19.159  1.00  1.06           C  
ATOM   3290  OG1 THR A 224      20.720  -1.347  18.563  1.00  1.06           O  
ATOM   3291  CG2 THR A 224      18.508  -2.313  18.856  1.00  1.06           C  
ATOM   3292  H   THR A 224      20.331   1.241  19.685  1.00  1.06           H  
ATOM   3293  HA  THR A 224      18.800   0.048  17.509  1.00  1.06           H  
ATOM   3294  HB  THR A 224      19.547  -1.040  20.240  1.00  1.06           H  
ATOM   3295  HG1 THR A 224      20.965  -2.300  18.556  1.00  1.06           H  
ATOM   3296 1HG2 THR A 224      18.947  -3.220  19.269  1.00  1.06           H  
ATOM   3297 2HG2 THR A 224      17.534  -2.138  19.311  1.00  1.06           H  
ATOM   3298 3HG2 THR A 224      18.390  -2.423  17.778  1.00  1.06           H  
ATOM   3299  N   LEU A 225      17.380   1.007  20.280  1.00  0.99           N  
ATOM   3300  CA  LEU A 225      16.080   1.311  20.833  1.00  0.99           C  
ATOM   3301  C   LEU A 225      15.414   2.295  19.882  1.00  0.99           C  
ATOM   3302  O   LEU A 225      14.222   2.184  19.594  1.00  0.99           O  
ATOM   3303  CB  LEU A 225      16.228   1.947  22.211  1.00  0.99           C  
ATOM   3304  CG  LEU A 225      16.774   1.052  23.318  1.00  0.99           C  
ATOM   3305  CD1 LEU A 225      17.008   1.857  24.524  1.00  0.99           C  
ATOM   3306  CD2 LEU A 225      15.807   0.007  23.612  1.00  0.99           C  
ATOM   3307  H   LEU A 225      18.232   1.212  20.802  1.00  0.99           H  
ATOM   3308  HA  LEU A 225      15.486   0.403  20.896  1.00  0.99           H  
ATOM   3309 1HB  LEU A 225      16.878   2.818  22.131  1.00  0.99           H  
ATOM   3310 2HB  LEU A 225      15.250   2.274  22.525  1.00  0.99           H  
ATOM   3311  HG  LEU A 225      17.721   0.610  23.006  1.00  0.99           H  
ATOM   3312 1HD1 LEU A 225      17.396   1.222  25.325  1.00  0.99           H  
ATOM   3313 2HD1 LEU A 225      17.727   2.647  24.314  1.00  0.99           H  
ATOM   3314 3HD1 LEU A 225      16.062   2.289  24.822  1.00  0.99           H  
ATOM   3315 1HD2 LEU A 225      16.179  -0.617  24.403  1.00  0.99           H  
ATOM   3316 2HD2 LEU A 225      14.881   0.461  23.926  1.00  0.99           H  
ATOM   3317 3HD2 LEU A 225      15.652  -0.582  22.715  1.00  0.99           H  
ATOM   3318  N   GLY A 226      16.221   3.224  19.355  1.00  0.94           N  
ATOM   3319  CA  GLY A 226      15.811   4.228  18.391  1.00  0.94           C  
ATOM   3320  C   GLY A 226      15.268   3.583  17.129  1.00  0.94           C  
ATOM   3321  O   GLY A 226      14.132   3.849  16.739  1.00  0.94           O  
ATOM   3322  H   GLY A 226      17.188   3.256  19.669  1.00  0.94           H  
ATOM   3323 1HA  GLY A 226      15.059   4.880  18.832  1.00  0.94           H  
ATOM   3324 2HA  GLY A 226      16.669   4.848  18.138  1.00  0.94           H  
ATOM   3325  N   LYS A 227      16.042   2.682  16.511  1.00  0.89           N  
ATOM   3326  CA  LYS A 227      15.593   2.042  15.280  1.00  0.89           C  
ATOM   3327  C   LYS A 227      14.255   1.362  15.429  1.00  0.89           C  
ATOM   3328  O   LYS A 227      13.375   1.488  14.568  1.00  0.89           O  
ATOM   3329  CB  LYS A 227      16.577   0.937  14.823  1.00  0.89           C  
ATOM   3330  CG  LYS A 227      17.911   1.407  14.247  1.00  0.89           C  
ATOM   3331  CD  LYS A 227      18.719   0.283  13.566  1.00  0.89           C  
ATOM   3332  CE  LYS A 227      19.408  -0.623  14.573  1.00  0.89           C  
ATOM   3333  NZ  LYS A 227      20.522  -1.394  13.950  1.00  0.89           N  
ATOM   3334  H   LYS A 227      16.975   2.488  16.875  1.00  0.89           H  
ATOM   3335  HA  LYS A 227      15.485   2.801  14.523  1.00  0.89           H  
ATOM   3336 1HB  LYS A 227      16.804   0.296  15.679  1.00  0.89           H  
ATOM   3337 2HB  LYS A 227      16.092   0.314  14.072  1.00  0.89           H  
ATOM   3338 1HG  LYS A 227      17.770   2.168  13.543  1.00  0.89           H  
ATOM   3339 2HG  LYS A 227      18.517   1.813  15.041  1.00  0.89           H  
ATOM   3340 1HD  LYS A 227      18.045  -0.330  12.962  1.00  0.89           H  
ATOM   3341 2HD  LYS A 227      19.463   0.700  12.903  1.00  0.89           H  
ATOM   3342 1HE  LYS A 227      19.812  -0.022  15.384  1.00  0.89           H  
ATOM   3343 2HE  LYS A 227      18.678  -1.326  14.975  1.00  0.89           H  
ATOM   3344 1HZ  LYS A 227      20.959  -1.981  14.641  1.00  0.89           H  
ATOM   3345 2HZ  LYS A 227      20.193  -1.988  13.167  1.00  0.89           H  
ATOM   3346 3HZ  LYS A 227      21.219  -0.705  13.608  1.00  0.89           H  
ATOM   3347  N   LEU A 228      14.066   0.697  16.551  1.00  0.84           N  
ATOM   3348  CA  LEU A 228      12.857  -0.064  16.731  1.00  0.84           C  
ATOM   3349  C   LEU A 228      11.689   0.842  17.149  1.00  0.84           C  
ATOM   3350  O   LEU A 228      10.566   0.702  16.647  1.00  0.84           O  
ATOM   3351  CB  LEU A 228      13.179  -1.121  17.776  1.00  0.84           C  
ATOM   3352  CG  LEU A 228      14.336  -2.078  17.352  1.00  0.84           C  
ATOM   3353  CD1 LEU A 228      14.635  -3.046  18.473  1.00  0.84           C  
ATOM   3354  CD2 LEU A 228      13.982  -2.733  16.077  1.00  0.84           C  
ATOM   3355  H   LEU A 228      14.811   0.658  17.253  1.00  0.84           H  
ATOM   3356  HA  LEU A 228      12.606  -0.554  15.791  1.00  0.84           H  
ATOM   3357 1HB  LEU A 228      13.515  -0.613  18.666  1.00  0.84           H  
ATOM   3358 2HB  LEU A 228      12.290  -1.709  18.002  1.00  0.84           H  
ATOM   3359  HG  LEU A 228      15.237  -1.509  17.183  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 228      15.455  -3.702  18.183  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 228      14.919  -2.486  19.359  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 228      13.763  -3.631  18.683  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 228      14.786  -3.394  15.757  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 228      13.084  -3.289  16.197  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 228      13.827  -1.964  15.324  1.00  0.84           H  
ATOM   3366  N   GLY A 229      11.962   1.796  18.041  1.00  0.80           N  
ATOM   3367  CA  GLY A 229      10.970   2.732  18.557  1.00  0.80           C  
ATOM   3368  C   GLY A 229      10.417   3.597  17.436  1.00  0.80           C  
ATOM   3369  O   GLY A 229       9.200   3.691  17.251  1.00  0.80           O  
ATOM   3370  H   GLY A 229      12.905   1.880  18.408  1.00  0.80           H  
ATOM   3371 1HA  GLY A 229      10.161   2.182  19.035  1.00  0.80           H  
ATOM   3372 2HA  GLY A 229      11.432   3.359  19.318  1.00  0.80           H  
ATOM   3373  N   ILE A 230      11.329   4.213  16.678  1.00  0.77           N  
ATOM   3374  CA  ILE A 230      10.978   5.094  15.579  1.00  0.77           C  
ATOM   3375  C   ILE A 230      10.223   4.330  14.527  1.00  0.77           C  
ATOM   3376  O   ILE A 230       9.189   4.789  14.051  1.00  0.77           O  
ATOM   3377  CB  ILE A 230      12.235   5.665  14.906  1.00  0.77           C  
ATOM   3378  CG1 ILE A 230      12.970   6.593  15.832  1.00  0.77           C  
ATOM   3379  CG2 ILE A 230      11.830   6.410  13.615  1.00  0.77           C  
ATOM   3380  CD1 ILE A 230      14.373   6.900  15.373  1.00  0.77           C  
ATOM   3381  H   ILE A 230      12.318   4.067  16.873  1.00  0.77           H  
ATOM   3382  HA  ILE A 230      10.350   5.903  15.957  1.00  0.77           H  
ATOM   3383  HB  ILE A 230      12.910   4.849  14.666  1.00  0.77           H  
ATOM   3384 1HG1 ILE A 230      12.438   7.513  15.862  1.00  0.77           H  
ATOM   3385 2HG1 ILE A 230      13.003   6.162  16.836  1.00  0.77           H  
ATOM   3386 1HG2 ILE A 230      12.718   6.806  13.129  1.00  0.77           H  
ATOM   3387 2HG2 ILE A 230      11.326   5.722  12.939  1.00  0.77           H  
ATOM   3388 3HG2 ILE A 230      11.159   7.234  13.864  1.00  0.77           H  
ATOM   3389 1HD1 ILE A 230      14.845   7.593  16.066  1.00  0.77           H  
ATOM   3390 2HD1 ILE A 230      14.955   5.977  15.331  1.00  0.77           H  
ATOM   3391 3HD1 ILE A 230      14.338   7.327  14.401  1.00  0.77           H  
ATOM   3392  N   SER A 231      10.715   3.149  14.157  1.00  0.74           N  
ATOM   3393  CA  SER A 231      10.043   2.399  13.124  1.00  0.74           C  
ATOM   3394  C   SER A 231       8.612   2.040  13.509  1.00  0.74           C  
ATOM   3395  O   SER A 231       7.697   2.176  12.698  1.00  0.74           O  
ATOM   3396  CB  SER A 231      10.845   1.170  12.830  1.00  0.74           C  
ATOM   3397  OG  SER A 231      12.073   1.520  12.286  1.00  0.74           O  
ATOM   3398  H   SER A 231      11.572   2.762  14.559  1.00  0.74           H  
ATOM   3399  HA  SER A 231      10.006   3.018  12.231  1.00  0.74           H  
ATOM   3400 1HB  SER A 231      10.995   0.594  13.746  1.00  0.74           H  
ATOM   3401 2HB  SER A 231      10.309   0.551  12.139  1.00  0.74           H  
ATOM   3402  HG  SER A 231      12.617   1.804  13.049  1.00  0.74           H  
ATOM   3403  N   TRP A 232       8.390   1.629  14.756  1.00  0.72           N  
ATOM   3404  CA  TRP A 232       7.040   1.303  15.201  1.00  0.72           C  
ATOM   3405  C   TRP A 232       6.126   2.511  14.990  1.00  0.72           C  
ATOM   3406  O   TRP A 232       5.050   2.405  14.393  1.00  0.72           O  
ATOM   3407  CB  TRP A 232       7.057   0.910  16.667  1.00  0.72           C  
ATOM   3408  CG  TRP A 232       5.708   0.430  17.232  1.00  0.72           C  
ATOM   3409  CD1 TRP A 232       4.778   1.131  17.948  1.00  0.72           C  
ATOM   3410  CD2 TRP A 232       5.193  -0.912  17.122  1.00  0.72           C  
ATOM   3411  NE1 TRP A 232       3.716   0.304  18.277  1.00  0.72           N  
ATOM   3412  CE2 TRP A 232       3.967  -0.951  17.770  1.00  0.72           C  
ATOM   3413  CE3 TRP A 232       5.665  -2.040  16.542  1.00  0.72           C  
ATOM   3414  CZ2 TRP A 232       3.216  -2.127  17.830  1.00  0.72           C  
ATOM   3415  CZ3 TRP A 232       4.927  -3.206  16.597  1.00  0.72           C  
ATOM   3416  CH2 TRP A 232       3.733  -3.245  17.224  1.00  0.72           C  
ATOM   3417  H   TRP A 232       9.168   1.512  15.410  1.00  0.72           H  
ATOM   3418  HA  TRP A 232       6.663   0.471  14.610  1.00  0.72           H  
ATOM   3419 1HB  TRP A 232       7.780   0.123  16.795  1.00  0.72           H  
ATOM   3420 2HB  TRP A 232       7.401   1.755  17.266  1.00  0.72           H  
ATOM   3421  HD1 TRP A 232       4.865   2.176  18.216  1.00  0.72           H  
ATOM   3422  HE1 TRP A 232       2.889   0.572  18.812  1.00  0.72           H  
ATOM   3423  HE3 TRP A 232       6.613  -1.995  16.050  1.00  0.72           H  
ATOM   3424  HZ2 TRP A 232       2.270  -2.197  18.311  1.00  0.72           H  
ATOM   3425  HZ3 TRP A 232       5.331  -4.099  16.119  1.00  0.72           H  
ATOM   3426  HH2 TRP A 232       3.175  -4.177  17.249  1.00  0.72           H  
ATOM   3427  N   MET A 233       6.569   3.666  15.485  1.00  0.71           N  
ATOM   3428  CA  MET A 233       5.815   4.909  15.394  1.00  0.71           C  
ATOM   3429  C   MET A 233       5.543   5.275  13.931  1.00  0.71           C  
ATOM   3430  O   MET A 233       4.422   5.640  13.554  1.00  0.71           O  
ATOM   3431  CB  MET A 233       6.649   5.982  16.074  1.00  0.71           C  
ATOM   3432  CG  MET A 233       6.780   5.804  17.571  1.00  0.71           C  
ATOM   3433  SD  MET A 233       7.973   6.923  18.244  1.00  0.71           S  
ATOM   3434  CE  MET A 233       8.302   6.466  19.952  1.00  0.71           C  
ATOM   3435  H   MET A 233       7.477   3.683  15.960  1.00  0.71           H  
ATOM   3436  HA  MET A 233       4.865   4.782  15.910  1.00  0.71           H  
ATOM   3437 1HB  MET A 233       7.648   5.998  15.647  1.00  0.71           H  
ATOM   3438 2HB  MET A 233       6.200   6.954  15.898  1.00  0.71           H  
ATOM   3439 1HG  MET A 233       5.819   6.029  18.014  1.00  0.71           H  
ATOM   3440 2HG  MET A 233       7.057   4.783  17.821  1.00  0.71           H  
ATOM   3441 1HE  MET A 233       9.063   7.123  20.357  1.00  0.71           H  
ATOM   3442 2HE  MET A 233       7.415   6.576  20.542  1.00  0.71           H  
ATOM   3443 3HE  MET A 233       8.657   5.436  19.992  1.00  0.71           H  
ATOM   3444  N   LYS A 234       6.542   5.115  13.075  1.00  0.71           N  
ATOM   3445  CA  LYS A 234       6.335   5.436  11.678  1.00  0.71           C  
ATOM   3446  C   LYS A 234       5.286   4.509  11.042  1.00  0.71           C  
ATOM   3447  O   LYS A 234       4.501   4.973  10.209  1.00  0.71           O  
ATOM   3448  CB  LYS A 234       7.655   5.403  10.914  1.00  0.71           C  
ATOM   3449  CG  LYS A 234       8.650   6.508  11.316  1.00  0.71           C  
ATOM   3450  CD  LYS A 234       8.135   7.892  11.016  1.00  0.71           C  
ATOM   3451  CE  LYS A 234       8.088   8.201   9.565  1.00  0.71           C  
ATOM   3452  NZ  LYS A 234       7.691   9.611   9.352  1.00  0.71           N  
ATOM   3453  H   LYS A 234       7.457   4.804  13.400  1.00  0.71           H  
ATOM   3454  HA  LYS A 234       5.950   6.453  11.619  1.00  0.71           H  
ATOM   3455 1HB  LYS A 234       8.139   4.439  11.079  1.00  0.71           H  
ATOM   3456 2HB  LYS A 234       7.456   5.497   9.851  1.00  0.71           H  
ATOM   3457 1HG  LYS A 234       8.816   6.459  12.379  1.00  0.71           H  
ATOM   3458 2HG  LYS A 234       9.598   6.365  10.822  1.00  0.71           H  
ATOM   3459 1HD  LYS A 234       7.127   8.007  11.411  1.00  0.71           H  
ATOM   3460 2HD  LYS A 234       8.783   8.631  11.483  1.00  0.71           H  
ATOM   3461 1HE  LYS A 234       9.065   8.036   9.119  1.00  0.71           H  
ATOM   3462 2HE  LYS A 234       7.359   7.550   9.080  1.00  0.71           H  
ATOM   3463 1HZ  LYS A 234       7.649   9.800   8.380  1.00  0.71           H  
ATOM   3464 2HZ  LYS A 234       6.752   9.763   9.775  1.00  0.71           H  
ATOM   3465 3HZ  LYS A 234       8.385  10.250   9.798  1.00  0.71           H  
ATOM   3466  N   ARG A 235       5.224   3.233  11.467  1.00  0.71           N  
ATOM   3467  CA  ARG A 235       4.258   2.276  10.913  1.00  0.71           C  
ATOM   3468  C   ARG A 235       2.842   2.454  11.441  1.00  0.71           C  
ATOM   3469  O   ARG A 235       1.882   2.153  10.731  1.00  0.71           O  
ATOM   3470  CB  ARG A 235       4.656   0.846  11.242  1.00  0.71           C  
ATOM   3471  CG  ARG A 235       5.888   0.382  10.591  1.00  0.71           C  
ATOM   3472  CD  ARG A 235       6.278  -0.974  10.991  1.00  0.71           C  
ATOM   3473  NE  ARG A 235       5.453  -2.063  10.430  1.00  0.71           N  
ATOM   3474  CZ  ARG A 235       4.686  -2.880  11.165  1.00  0.71           C  
ATOM   3475  NH1 ARG A 235       4.638  -2.725  12.451  1.00  0.71           N  
ATOM   3476  NH2 ARG A 235       3.998  -3.856  10.618  1.00  0.71           N  
ATOM   3477  H   ARG A 235       5.907   2.903  12.152  1.00  0.71           H  
ATOM   3478  HA  ARG A 235       4.246   2.396   9.831  1.00  0.71           H  
ATOM   3479 1HB  ARG A 235       4.807   0.759  12.319  1.00  0.71           H  
ATOM   3480 2HB  ARG A 235       3.849   0.169  10.970  1.00  0.71           H  
ATOM   3481 1HG  ARG A 235       5.756   0.393   9.507  1.00  0.71           H  
ATOM   3482 2HG  ARG A 235       6.683   1.044  10.854  1.00  0.71           H  
ATOM   3483 1HD  ARG A 235       7.306  -1.142  10.746  1.00  0.71           H  
ATOM   3484 2HD  ARG A 235       6.168  -1.018  12.067  1.00  0.71           H  
ATOM   3485  HE  ARG A 235       5.503  -2.242   9.422  1.00  0.71           H  
ATOM   3486 1HH1 ARG A 235       5.154  -1.966  12.877  1.00  0.71           H  
ATOM   3487 2HH1 ARG A 235       4.105  -3.379  13.005  1.00  0.71           H  
ATOM   3488 1HH2 ARG A 235       3.999  -4.045   9.602  1.00  0.71           H  
ATOM   3489 2HH2 ARG A 235       3.445  -4.462  11.188  1.00  0.71           H  
ATOM   3490  N   PHE A 236       2.697   2.947  12.670  1.00  0.72           N  
ATOM   3491  CA  PHE A 236       1.361   3.072  13.244  1.00  0.72           C  
ATOM   3492  C   PHE A 236       0.812   4.471  13.392  1.00  0.72           C  
ATOM   3493  O   PHE A 236      -0.402   4.647  13.463  1.00  0.72           O  
ATOM   3494  CB  PHE A 236       1.325   2.355  14.565  1.00  0.72           C  
ATOM   3495  CG  PHE A 236       1.483   0.936  14.345  1.00  0.72           C  
ATOM   3496  CD1 PHE A 236       2.590   0.264  14.744  1.00  0.72           C  
ATOM   3497  CD2 PHE A 236       0.501   0.260  13.666  1.00  0.72           C  
ATOM   3498  CE1 PHE A 236       2.703  -1.062  14.482  1.00  0.72           C  
ATOM   3499  CE2 PHE A 236       0.614  -1.057  13.404  1.00  0.72           C  
ATOM   3500  CZ  PHE A 236       1.717  -1.729  13.817  1.00  0.72           C  
ATOM   3501  H   PHE A 236       3.527   3.155  13.228  1.00  0.72           H  
ATOM   3502  HA  PHE A 236       0.675   2.539  12.586  1.00  0.72           H  
ATOM   3503 1HB  PHE A 236       2.142   2.703  15.199  1.00  0.72           H  
ATOM   3504 2HB  PHE A 236       0.382   2.537  15.083  1.00  0.72           H  
ATOM   3505  HD1 PHE A 236       3.379   0.796  15.268  1.00  0.72           H  
ATOM   3506  HD2 PHE A 236      -0.380   0.810  13.331  1.00  0.72           H  
ATOM   3507  HE1 PHE A 236       3.577  -1.589  14.795  1.00  0.72           H  
ATOM   3508  HE2 PHE A 236      -0.175  -1.563  12.862  1.00  0.72           H  
ATOM   3509  HZ  PHE A 236       1.822  -2.789  13.612  1.00  0.72           H  
ATOM   3510  N   VAL A 237       1.673   5.468  13.397  1.00  0.74           N  
ATOM   3511  CA  VAL A 237       1.213   6.831  13.527  1.00  0.74           C  
ATOM   3512  C   VAL A 237       1.118   7.406  12.124  1.00  0.74           C  
ATOM   3513  O   VAL A 237       0.075   7.913  11.718  1.00  0.74           O  
ATOM   3514  CB  VAL A 237       2.178   7.643  14.399  1.00  0.74           C  
ATOM   3515  CG1 VAL A 237       1.722   9.063  14.480  1.00  0.74           C  
ATOM   3516  CG2 VAL A 237       2.248   7.012  15.761  1.00  0.74           C  
ATOM   3517  H   VAL A 237       2.668   5.295  13.356  1.00  0.74           H  
ATOM   3518  HA  VAL A 237       0.226   6.842  13.987  1.00  0.74           H  
ATOM   3519  HB  VAL A 237       3.161   7.651  13.949  1.00  0.74           H  
ATOM   3520 1HG1 VAL A 237       2.390   9.647  15.102  1.00  0.74           H  
ATOM   3521 2HG1 VAL A 237       1.711   9.476  13.471  1.00  0.74           H  
ATOM   3522 3HG1 VAL A 237       0.731   9.085  14.912  1.00  0.74           H  
ATOM   3523 1HG2 VAL A 237       2.944   7.581  16.373  1.00  0.74           H  
ATOM   3524 2HG2 VAL A 237       1.258   7.015  16.217  1.00  0.74           H  
ATOM   3525 3HG2 VAL A 237       2.601   5.985  15.667  1.00  0.74           H  
ATOM   3526  N   ASP A 238       2.204   7.267  11.363  1.00  0.77           N  
ATOM   3527  CA  ASP A 238       2.227   7.765   9.984  1.00  0.77           C  
ATOM   3528  C   ASP A 238       1.799   6.733   8.927  1.00  0.77           C  
ATOM   3529  O   ASP A 238       1.759   7.038   7.740  1.00  0.77           O  
ATOM   3530  CB  ASP A 238       3.607   8.316   9.626  1.00  0.77           C  
ATOM   3531  CG  ASP A 238       3.931   9.575  10.417  1.00  0.77           C  
ATOM   3532  OD1 ASP A 238       2.999  10.189  10.899  1.00  0.77           O  
ATOM   3533  OD2 ASP A 238       5.088   9.958  10.489  1.00  0.77           O  
ATOM   3534  H   ASP A 238       3.023   6.810  11.771  1.00  0.77           H  
ATOM   3535  HA  ASP A 238       1.526   8.594   9.920  1.00  0.77           H  
ATOM   3536 1HB  ASP A 238       4.363   7.557   9.826  1.00  0.77           H  
ATOM   3537 2HB  ASP A 238       3.640   8.548   8.557  1.00  0.77           H  
ATOM   3538  N   ASN A 239       1.506   5.512   9.345  1.00  0.81           N  
ATOM   3539  CA  ASN A 239       1.128   4.437   8.423  1.00  0.81           C  
ATOM   3540  C   ASN A 239       2.177   4.198   7.332  1.00  0.81           C  
ATOM   3541  O   ASN A 239       1.827   3.906   6.187  1.00  0.81           O  
ATOM   3542  CB  ASN A 239      -0.225   4.731   7.778  1.00  0.81           C  
ATOM   3543  CG  ASN A 239      -1.350   4.752   8.783  1.00  0.81           C  
ATOM   3544  OD1 ASN A 239      -1.500   3.832   9.594  1.00  0.81           O  
ATOM   3545  ND2 ASN A 239      -2.145   5.789   8.745  1.00  0.81           N  
ATOM   3546  H   ASN A 239       1.548   5.315  10.334  1.00  0.81           H  
ATOM   3547  HA  ASN A 239       1.038   3.516   8.989  1.00  0.81           H  
ATOM   3548 1HB  ASN A 239      -0.206   5.678   7.246  1.00  0.81           H  
ATOM   3549 2HB  ASN A 239      -0.437   3.958   7.043  1.00  0.81           H  
ATOM   3550 1HD2 ASN A 239      -2.907   5.857   9.391  1.00  0.81           H  
ATOM   3551 2HD2 ASN A 239      -1.988   6.513   8.076  1.00  0.81           H  
ATOM   3552  N   ASP A 240       3.462   4.319   7.675  1.00  0.85           N  
ATOM   3553  CA  ASP A 240       4.519   4.089   6.700  1.00  0.85           C  
ATOM   3554  C   ASP A 240       5.048   2.664   6.809  1.00  0.85           C  
ATOM   3555  O   ASP A 240       5.911   2.345   7.635  1.00  0.85           O  
ATOM   3556  CB  ASP A 240       5.638   5.129   6.812  1.00  0.85           C  
ATOM   3557  CG  ASP A 240       6.696   4.991   5.679  1.00  0.85           C  
ATOM   3558  OD1 ASP A 240       6.782   3.930   5.077  1.00  0.85           O  
ATOM   3559  OD2 ASP A 240       7.397   5.964   5.401  1.00  0.85           O  
ATOM   3560  H   ASP A 240       3.707   4.561   8.630  1.00  0.85           H  
ATOM   3561  HA  ASP A 240       4.093   4.204   5.709  1.00  0.85           H  
ATOM   3562 1HB  ASP A 240       5.206   6.131   6.776  1.00  0.85           H  
ATOM   3563 2HB  ASP A 240       6.131   5.020   7.779  1.00  0.85           H  
ATOM   3564  N   THR A 241       4.561   1.808   5.928  1.00  0.88           N  
ATOM   3565  CA  THR A 241       4.846   0.384   5.967  1.00  0.88           C  
ATOM   3566  C   THR A 241       6.288   0.062   5.569  1.00  0.88           C  
ATOM   3567  O   THR A 241       6.738  -1.079   5.720  1.00  0.88           O  
ATOM   3568  CB  THR A 241       3.866  -0.386   5.060  1.00  0.88           C  
ATOM   3569  OG1 THR A 241       4.037   0.003   3.669  1.00  0.88           O  
ATOM   3570  CG2 THR A 241       2.437  -0.044   5.497  1.00  0.88           C  
ATOM   3571  H   THR A 241       3.896   2.159   5.249  1.00  0.88           H  
ATOM   3572  HA  THR A 241       4.697   0.041   6.991  1.00  0.88           H  
ATOM   3573  HB  THR A 241       4.032  -1.459   5.158  1.00  0.88           H  
ATOM   3574  HG1 THR A 241       3.311  -0.364   3.140  1.00  0.88           H  
ATOM   3575 1HG2 THR A 241       1.724  -0.578   4.870  1.00  0.88           H  
ATOM   3576 2HG2 THR A 241       2.296  -0.334   6.538  1.00  0.88           H  
ATOM   3577 3HG2 THR A 241       2.272   1.033   5.396  1.00  0.88           H  
ATOM   3578  N   ARG A 242       7.042   1.062   5.091  1.00  0.90           N  
ATOM   3579  CA  ARG A 242       8.419   0.846   4.666  1.00  0.90           C  
ATOM   3580  C   ARG A 242       9.334   0.593   5.854  1.00  0.90           C  
ATOM   3581  O   ARG A 242      10.479   0.170   5.697  1.00  0.90           O  
ATOM   3582  CB  ARG A 242       8.954   2.045   3.920  1.00  0.90           C  
ATOM   3583  CG  ARG A 242       8.271   2.384   2.618  1.00  0.90           C  
ATOM   3584  CD  ARG A 242       8.503   1.361   1.558  1.00  0.90           C  
ATOM   3585  NE  ARG A 242       8.206   1.895   0.235  1.00  0.90           N  
ATOM   3586  CZ  ARG A 242       7.007   1.849  -0.401  1.00  0.90           C  
ATOM   3587  NH1 ARG A 242       5.960   1.278   0.164  1.00  0.90           N  
ATOM   3588  NH2 ARG A 242       6.885   2.394  -1.595  1.00  0.90           N  
ATOM   3589  H   ARG A 242       6.666   2.018   5.030  1.00  0.90           H  
ATOM   3590  HA  ARG A 242       8.447  -0.022   4.007  1.00  0.90           H  
ATOM   3591 1HB  ARG A 242       8.924   2.925   4.561  1.00  0.90           H  
ATOM   3592 2HB  ARG A 242       9.993   1.862   3.674  1.00  0.90           H  
ATOM   3593 1HG  ARG A 242       7.198   2.452   2.802  1.00  0.90           H  
ATOM   3594 2HG  ARG A 242       8.627   3.343   2.269  1.00  0.90           H  
ATOM   3595 1HD  ARG A 242       9.550   1.060   1.571  1.00  0.90           H  
ATOM   3596 2HD  ARG A 242       7.866   0.497   1.733  1.00  0.90           H  
ATOM   3597  HE  ARG A 242       9.005   2.369  -0.236  1.00  0.90           H  
ATOM   3598 1HH1 ARG A 242       6.047   0.858   1.077  1.00  0.90           H  
ATOM   3599 2HH1 ARG A 242       5.044   1.279  -0.321  1.00  0.90           H  
ATOM   3600 1HH2 ARG A 242       7.686   2.837  -2.026  1.00  0.90           H  
ATOM   3601 2HH2 ARG A 242       5.996   2.367  -2.071  1.00  0.90           H  
ATOM   3602  N   TYR A 243       8.815   0.819   7.053  1.00  0.91           N  
ATOM   3603  CA  TYR A 243       9.562   0.586   8.266  1.00  0.91           C  
ATOM   3604  C   TYR A 243       9.305  -0.822   8.825  1.00  0.91           C  
ATOM   3605  O   TYR A 243       9.821  -1.200   9.878  1.00  0.91           O  
ATOM   3606  CB  TYR A 243       9.206   1.665   9.266  1.00  0.91           C  
ATOM   3607  CG  TYR A 243       9.767   3.026   8.939  1.00  0.91           C  
ATOM   3608  CD1 TYR A 243       9.122   3.835   8.028  1.00  0.91           C  
ATOM   3609  CD2 TYR A 243      10.923   3.483   9.565  1.00  0.91           C  
ATOM   3610  CE1 TYR A 243       9.637   5.090   7.731  1.00  0.91           C  
ATOM   3611  CE2 TYR A 243      11.414   4.731   9.262  1.00  0.91           C  
ATOM   3612  CZ  TYR A 243      10.787   5.524   8.358  1.00  0.91           C  
ATOM   3613  OH  TYR A 243      11.324   6.758   8.070  1.00  0.91           O  
ATOM   3614  H   TYR A 243       7.865   1.196   7.126  1.00  0.91           H  
ATOM   3615  HA  TYR A 243      10.620   0.669   8.033  1.00  0.91           H  
ATOM   3616 1HB  TYR A 243       8.128   1.767   9.289  1.00  0.91           H  
ATOM   3617 2HB  TYR A 243       9.527   1.383  10.240  1.00  0.91           H  
ATOM   3618  HD1 TYR A 243       8.215   3.481   7.539  1.00  0.91           H  
ATOM   3619  HD2 TYR A 243      11.442   2.860  10.284  1.00  0.91           H  
ATOM   3620  HE1 TYR A 243       9.143   5.731   7.008  1.00  0.91           H  
ATOM   3621  HE2 TYR A 243      12.306   5.102   9.724  1.00  0.91           H  
ATOM   3622  HH  TYR A 243      10.787   7.200   7.409  1.00  0.91           H  
ATOM   3623  N   SER A 244       8.544  -1.642   8.090  1.00  0.91           N  
ATOM   3624  CA  SER A 244       8.238  -3.003   8.522  1.00  0.91           C  
ATOM   3625  C   SER A 244       9.485  -3.876   8.770  1.00  0.91           C  
ATOM   3626  O   SER A 244       9.497  -4.604   9.769  1.00  0.91           O  
ATOM   3627  CB  SER A 244       7.253  -3.643   7.571  1.00  0.91           C  
ATOM   3628  OG  SER A 244       6.057  -2.925   7.591  1.00  0.91           O  
ATOM   3629  H   SER A 244       8.127  -1.314   7.216  1.00  0.91           H  
ATOM   3630  HA  SER A 244       7.735  -2.949   9.475  1.00  0.91           H  
ATOM   3631 1HB  SER A 244       7.623  -3.699   6.559  1.00  0.91           H  
ATOM   3632 2HB  SER A 244       7.060  -4.662   7.905  1.00  0.91           H  
ATOM   3633  HG  SER A 244       6.127  -2.307   6.833  1.00  0.91           H  
ATOM   3634  N   PRO A 245      10.567  -3.822   7.941  1.00  0.92           N  
ATOM   3635  CA  PRO A 245      11.823  -4.545   8.107  1.00  0.92           C  
ATOM   3636  C   PRO A 245      12.522  -4.230   9.426  1.00  0.92           C  
ATOM   3637  O   PRO A 245      13.471  -4.911   9.808  1.00  0.92           O  
ATOM   3638  CB  PRO A 245      12.666  -4.068   6.925  1.00  0.92           C  
ATOM   3639  CG  PRO A 245      11.674  -3.632   5.897  1.00  0.92           C  
ATOM   3640  CD  PRO A 245      10.567  -3.012   6.683  1.00  0.92           C  
ATOM   3641  HA  PRO A 245      11.625  -5.626   8.033  1.00  0.92           H  
ATOM   3642 1HB  PRO A 245      13.323  -3.243   7.251  1.00  0.92           H  
ATOM   3643 2HB  PRO A 245      13.318  -4.881   6.579  1.00  0.92           H  
ATOM   3644 1HG  PRO A 245      12.141  -2.917   5.200  1.00  0.92           H  
ATOM   3645 2HG  PRO A 245      11.340  -4.490   5.298  1.00  0.92           H  
ATOM   3646 1HD  PRO A 245      10.871  -1.985   6.881  1.00  0.92           H  
ATOM   3647 2HD  PRO A 245       9.653  -3.081   6.111  1.00  0.92           H  
ATOM   3648  N   PHE A 246      12.135  -3.140  10.088  1.00  0.95           N  
ATOM   3649  CA  PHE A 246      12.778  -2.792  11.334  1.00  0.95           C  
ATOM   3650  C   PHE A 246      11.895  -3.142  12.537  1.00  0.95           C  
ATOM   3651  O   PHE A 246      12.259  -2.873  13.674  1.00  0.95           O  
ATOM   3652  CB  PHE A 246      13.071  -1.307  11.304  1.00  0.95           C  
ATOM   3653  CG  PHE A 246      13.974  -0.937  10.179  1.00  0.95           C  
ATOM   3654  CD1 PHE A 246      13.453  -0.327   9.057  1.00  0.95           C  
ATOM   3655  CD2 PHE A 246      15.316  -1.202  10.222  1.00  0.95           C  
ATOM   3656  CE1 PHE A 246      14.258   0.011   7.995  1.00  0.95           C  
ATOM   3657  CE2 PHE A 246      16.132  -0.871   9.168  1.00  0.95           C  
ATOM   3658  CZ  PHE A 246      15.599  -0.260   8.048  1.00  0.95           C  
ATOM   3659  H   PHE A 246      11.364  -2.546   9.782  1.00  0.95           H  
ATOM   3660  HA  PHE A 246      13.713  -3.338  11.415  1.00  0.95           H  
ATOM   3661 1HB  PHE A 246      12.138  -0.776  11.168  1.00  0.95           H  
ATOM   3662 2HB  PHE A 246      13.517  -0.981  12.245  1.00  0.95           H  
ATOM   3663  HD1 PHE A 246      12.395  -0.124   9.031  1.00  0.95           H  
ATOM   3664  HD2 PHE A 246      15.725  -1.680  11.098  1.00  0.95           H  
ATOM   3665  HE1 PHE A 246      13.835   0.486   7.115  1.00  0.95           H  
ATOM   3666  HE2 PHE A 246      17.189  -1.097   9.219  1.00  0.95           H  
ATOM   3667  HZ  PHE A 246      16.235   0.001   7.208  1.00  0.95           H  
ATOM   3668  N   VAL A 247      10.722  -3.728  12.280  1.00  1.01           N  
ATOM   3669  CA  VAL A 247       9.769  -4.077  13.332  1.00  1.01           C  
ATOM   3670  C   VAL A 247       9.381  -5.564  13.409  1.00  1.01           C  
ATOM   3671  O   VAL A 247       9.283  -6.150  14.492  1.00  1.01           O  
ATOM   3672  CB  VAL A 247       8.506  -3.234  13.211  1.00  1.01           C  
ATOM   3673  CG1 VAL A 247       7.538  -3.695  14.202  1.00  1.01           C  
ATOM   3674  CG2 VAL A 247       8.859  -1.778  13.468  1.00  1.01           C  
ATOM   3675  H   VAL A 247      10.471  -3.944  11.321  1.00  1.01           H  
ATOM   3676  HA  VAL A 247      10.218  -3.788  14.275  1.00  1.01           H  
ATOM   3677  HB  VAL A 247       8.069  -3.354  12.215  1.00  1.01           H  
ATOM   3678 1HG1 VAL A 247       6.656  -3.105  14.117  1.00  1.01           H  
ATOM   3679 2HG1 VAL A 247       7.292  -4.743  14.017  1.00  1.01           H  
ATOM   3680 3HG1 VAL A 247       7.970  -3.591  15.195  1.00  1.01           H  
ATOM   3681 1HG2 VAL A 247       7.985  -1.161  13.406  1.00  1.01           H  
ATOM   3682 2HG2 VAL A 247       9.298  -1.671  14.465  1.00  1.01           H  
ATOM   3683 3HG2 VAL A 247       9.570  -1.468  12.723  1.00  1.01           H  
ATOM   3684  N   CYS A 248       9.071  -6.154  12.268  1.00  1.10           N  
ATOM   3685  CA  CYS A 248       8.530  -7.517  12.255  1.00  1.10           C  
ATOM   3686  C   CYS A 248       9.576  -8.610  12.023  1.00  1.10           C  
ATOM   3687  O   CYS A 248       9.231  -9.797  11.994  1.00  1.10           O  
ATOM   3688  CB  CYS A 248       7.444  -7.622  11.198  1.00  1.10           C  
ATOM   3689  SG  CYS A 248       5.962  -6.643  11.567  1.00  1.10           S  
ATOM   3690  H   CYS A 248       9.177  -5.649  11.394  1.00  1.10           H  
ATOM   3691  HA  CYS A 248       8.071  -7.694  13.224  1.00  1.10           H  
ATOM   3692 1HB  CYS A 248       7.835  -7.288  10.237  1.00  1.10           H  
ATOM   3693 2HB  CYS A 248       7.143  -8.664  11.087  1.00  1.10           H  
ATOM   3694  N   GLY A 249      10.834  -8.255  11.838  1.00  1.22           N  
ATOM   3695  CA  GLY A 249      11.861  -9.264  11.566  1.00  1.22           C  
ATOM   3696  C   GLY A 249      13.052  -8.620  10.888  1.00  1.22           C  
ATOM   3697  O   GLY A 249      13.391  -7.473  11.187  1.00  1.22           O  
ATOM   3698  H   GLY A 249      11.083  -7.277  11.880  1.00  1.22           H  
ATOM   3699 1HA  GLY A 249      12.170  -9.739  12.497  1.00  1.22           H  
ATOM   3700 2HA  GLY A 249      11.448 -10.043  10.924  1.00  1.22           H  
ATOM   3701  N   ALA A 250      13.750  -9.367  10.030  1.00  1.34           N  
ATOM   3702  CA  ALA A 250      14.881  -8.783   9.309  1.00  1.34           C  
ATOM   3703  C   ALA A 250      15.901  -8.174  10.264  1.00  1.34           C  
ATOM   3704  O   ALA A 250      16.780  -8.883  10.771  1.00  1.34           O  
ATOM   3705  CB  ALA A 250      14.397  -7.773   8.285  1.00  1.34           C  
ATOM   3706  H   ALA A 250      13.466 -10.319   9.845  1.00  1.34           H  
ATOM   3707  HA  ALA A 250      15.386  -9.585   8.770  1.00  1.34           H  
ATOM   3708 1HB  ALA A 250      15.252  -7.380   7.735  1.00  1.34           H  
ATOM   3709 2HB  ALA A 250      13.715  -8.262   7.593  1.00  1.34           H  
ATOM   3710 3HB  ALA A 250      13.885  -6.971   8.756  1.00  1.34           H  
ATOM   3711  N   GLU A 251      15.828  -6.857  10.472  1.00  1.43           N  
ATOM   3712  CA  GLU A 251      16.805  -6.169  11.306  1.00  1.43           C  
ATOM   3713  C   GLU A 251      16.821  -6.834  12.678  1.00  1.43           C  
ATOM   3714  O   GLU A 251      17.870  -6.939  13.301  1.00  1.43           O  
ATOM   3715  CB  GLU A 251      16.488  -4.679  11.423  1.00  1.43           C  
ATOM   3716  CG  GLU A 251      17.586  -3.797  12.071  1.00  1.43           C  
ATOM   3717  CD  GLU A 251      18.863  -3.680  11.227  1.00  1.43           C  
ATOM   3718  OE1 GLU A 251      18.843  -4.086  10.078  1.00  1.43           O  
ATOM   3719  OE2 GLU A 251      19.836  -3.124  11.715  1.00  1.43           O  
ATOM   3720  H   GLU A 251      15.022  -6.344  10.111  1.00  1.43           H  
ATOM   3721  HA  GLU A 251      17.787  -6.279  10.859  1.00  1.43           H  
ATOM   3722 1HB  GLU A 251      16.260  -4.276  10.435  1.00  1.43           H  
ATOM   3723 2HB  GLU A 251      15.593  -4.565  12.031  1.00  1.43           H  
ATOM   3724 1HG  GLU A 251      17.198  -2.806  12.264  1.00  1.43           H  
ATOM   3725 2HG  GLU A 251      17.834  -4.231  13.023  1.00  1.43           H  
ATOM   3726  N   TYR A 252      15.673  -7.311  13.155  1.00  1.46           N  
ATOM   3727  CA  TYR A 252      15.655  -7.980  14.452  1.00  1.46           C  
ATOM   3728  C   TYR A 252      16.544  -9.203  14.499  1.00  1.46           C  
ATOM   3729  O   TYR A 252      17.096  -9.532  15.548  1.00  1.46           O  
ATOM   3730  CB  TYR A 252      14.260  -8.387  14.873  1.00  1.46           C  
ATOM   3731  CG  TYR A 252      13.552  -7.372  15.671  1.00  1.46           C  
ATOM   3732  CD1 TYR A 252      12.542  -6.635  15.140  1.00  1.46           C  
ATOM   3733  CD2 TYR A 252      13.914  -7.213  17.014  1.00  1.46           C  
ATOM   3734  CE1 TYR A 252      11.891  -5.747  15.945  1.00  1.46           C  
ATOM   3735  CE2 TYR A 252      13.239  -6.320  17.797  1.00  1.46           C  
ATOM   3736  CZ  TYR A 252      12.212  -5.591  17.240  1.00  1.46           C  
ATOM   3737  OH  TYR A 252      11.476  -4.679  17.950  1.00  1.46           O  
ATOM   3738  H   TYR A 252      14.829  -7.227  12.590  1.00  1.46           H  
ATOM   3739  HA  TYR A 252      16.020  -7.275  15.191  1.00  1.46           H  
ATOM   3740 1HB  TYR A 252      13.667  -8.591  13.987  1.00  1.46           H  
ATOM   3741 2HB  TYR A 252      14.307  -9.309  15.454  1.00  1.46           H  
ATOM   3742  HD1 TYR A 252      12.251  -6.753  14.094  1.00  1.46           H  
ATOM   3743  HD2 TYR A 252      14.723  -7.809  17.439  1.00  1.46           H  
ATOM   3744  HE1 TYR A 252      11.108  -5.162  15.572  1.00  1.46           H  
ATOM   3745  HE2 TYR A 252      13.514  -6.203  18.839  1.00  1.46           H  
ATOM   3746  HH  TYR A 252      10.873  -5.137  18.567  1.00  1.46           H  
ATOM   3747  N   ASN A 253      16.652  -9.936  13.401  1.00  1.42           N  
ATOM   3748  CA  ASN A 253      17.470 -11.125  13.447  1.00  1.42           C  
ATOM   3749  C   ASN A 253      18.922 -10.696  13.570  1.00  1.42           C  
ATOM   3750  O   ASN A 253      19.708 -11.321  14.290  1.00  1.42           O  
ATOM   3751  CB  ASN A 253      17.237 -11.966  12.213  1.00  1.42           C  
ATOM   3752  CG  ASN A 253      15.889 -12.641  12.227  1.00  1.42           C  
ATOM   3753  OD1 ASN A 253      15.287 -12.876  13.285  1.00  1.42           O  
ATOM   3754  ND2 ASN A 253      15.395 -12.952  11.058  1.00  1.42           N  
ATOM   3755  H   ASN A 253      16.244  -9.636  12.523  1.00  1.42           H  
ATOM   3756  HA  ASN A 253      17.214 -11.702  14.336  1.00  1.42           H  
ATOM   3757 1HB  ASN A 253      17.310 -11.337  11.326  1.00  1.42           H  
ATOM   3758 2HB  ASN A 253      18.014 -12.725  12.141  1.00  1.42           H  
ATOM   3759 1HD2 ASN A 253      14.506 -13.404  10.994  1.00  1.42           H  
ATOM   3760 2HD2 ASN A 253      15.913 -12.746  10.227  1.00  1.42           H  
ATOM   3761  N   ARG A 254      19.262  -9.576  12.916  1.00  1.35           N  
ATOM   3762  CA  ARG A 254      20.623  -9.043  12.955  1.00  1.35           C  
ATOM   3763  C   ARG A 254      20.960  -8.509  14.351  1.00  1.35           C  
ATOM   3764  O   ARG A 254      22.034  -8.783  14.897  1.00  1.35           O  
ATOM   3765  CB  ARG A 254      20.761  -7.905  11.952  1.00  1.35           C  
ATOM   3766  CG  ARG A 254      20.708  -8.302  10.490  1.00  1.35           C  
ATOM   3767  CD  ARG A 254      20.705  -7.092   9.612  1.00  1.35           C  
ATOM   3768  NE  ARG A 254      20.688  -7.431   8.202  1.00  1.35           N  
ATOM   3769  CZ  ARG A 254      20.361  -6.577   7.206  1.00  1.35           C  
ATOM   3770  NH1 ARG A 254      19.987  -5.333   7.469  1.00  1.35           N  
ATOM   3771  NH2 ARG A 254      20.411  -6.991   5.948  1.00  1.35           N  
ATOM   3772  H   ARG A 254      18.544  -9.113  12.350  1.00  1.35           H  
ATOM   3773  HA  ARG A 254      21.319  -9.841  12.697  1.00  1.35           H  
ATOM   3774 1HB  ARG A 254      19.980  -7.174  12.109  1.00  1.35           H  
ATOM   3775 2HB  ARG A 254      21.708  -7.396  12.120  1.00  1.35           H  
ATOM   3776 1HG  ARG A 254      21.567  -8.922  10.239  1.00  1.35           H  
ATOM   3777 2HG  ARG A 254      19.784  -8.860  10.309  1.00  1.35           H  
ATOM   3778 1HD  ARG A 254      19.828  -6.491   9.825  1.00  1.35           H  
ATOM   3779 2HD  ARG A 254      21.597  -6.499   9.809  1.00  1.35           H  
ATOM   3780  HE  ARG A 254      20.960  -8.369   7.944  1.00  1.35           H  
ATOM   3781 1HH1 ARG A 254      19.905  -4.985   8.444  1.00  1.35           H  
ATOM   3782 2HH1 ARG A 254      19.745  -4.714   6.713  1.00  1.35           H  
ATOM   3783 1HH2 ARG A 254      20.693  -7.939   5.738  1.00  1.35           H  
ATOM   3784 2HH2 ARG A 254      20.166  -6.361   5.198  1.00  1.35           H  
ATOM   3785  N   VAL A 255      20.003  -7.798  14.939  1.00  1.26           N  
ATOM   3786  CA  VAL A 255      20.105  -7.192  16.264  1.00  1.26           C  
ATOM   3787  C   VAL A 255      20.241  -8.243  17.369  1.00  1.26           C  
ATOM   3788  O   VAL A 255      21.057  -8.112  18.298  1.00  1.26           O  
ATOM   3789  CB  VAL A 255      18.881  -6.292  16.475  1.00  1.26           C  
ATOM   3790  CG1 VAL A 255      18.808  -5.858  17.809  1.00  1.26           C  
ATOM   3791  CG2 VAL A 255      19.002  -5.052  15.607  1.00  1.26           C  
ATOM   3792  H   VAL A 255      19.148  -7.630  14.412  1.00  1.26           H  
ATOM   3793  HA  VAL A 255      20.994  -6.559  16.281  1.00  1.26           H  
ATOM   3794  HB  VAL A 255      17.993  -6.856  16.239  1.00  1.26           H  
ATOM   3795 1HG1 VAL A 255      17.928  -5.233  17.936  1.00  1.26           H  
ATOM   3796 2HG1 VAL A 255      18.748  -6.724  18.423  1.00  1.26           H  
ATOM   3797 3HG1 VAL A 255      19.692  -5.290  18.046  1.00  1.26           H  
ATOM   3798 1HG2 VAL A 255      18.131  -4.414  15.753  1.00  1.26           H  
ATOM   3799 2HG2 VAL A 255      19.907  -4.507  15.892  1.00  1.26           H  
ATOM   3800 3HG2 VAL A 255      19.074  -5.338  14.572  1.00  1.26           H  
ATOM   3801  N   VAL A 256      19.458  -9.309  17.271  1.00  1.18           N  
ATOM   3802  CA  VAL A 256      19.587 -10.379  18.238  1.00  1.18           C  
ATOM   3803  C   VAL A 256      20.900 -11.153  17.996  1.00  1.18           C  
ATOM   3804  O   VAL A 256      21.657 -11.415  18.932  1.00  1.18           O  
ATOM   3805  CB  VAL A 256      18.353 -11.301  18.194  1.00  1.18           C  
ATOM   3806  CG1 VAL A 256      18.569 -12.499  19.093  1.00  1.18           C  
ATOM   3807  CG2 VAL A 256      17.117 -10.512  18.680  1.00  1.18           C  
ATOM   3808  H   VAL A 256      18.762  -9.384  16.528  1.00  1.18           H  
ATOM   3809  HA  VAL A 256      19.629  -9.937  19.227  1.00  1.18           H  
ATOM   3810  HB  VAL A 256      18.199 -11.650  17.169  1.00  1.18           H  
ATOM   3811 1HG1 VAL A 256      17.694 -13.144  19.058  1.00  1.18           H  
ATOM   3812 2HG1 VAL A 256      19.442 -13.053  18.754  1.00  1.18           H  
ATOM   3813 3HG1 VAL A 256      18.727 -12.156  20.122  1.00  1.18           H  
ATOM   3814 1HG2 VAL A 256      16.235 -11.151  18.652  1.00  1.18           H  
ATOM   3815 2HG2 VAL A 256      17.295 -10.191  19.698  1.00  1.18           H  
ATOM   3816 3HG2 VAL A 256      16.955  -9.644  18.043  1.00  1.18           H  
ATOM   3817  N   SER A 257      21.215 -11.471  16.729  1.00  1.10           N  
ATOM   3818  CA  SER A 257      22.441 -12.202  16.378  1.00  1.10           C  
ATOM   3819  C   SER A 257      23.718 -11.442  16.747  1.00  1.10           C  
ATOM   3820  O   SER A 257      24.754 -12.044  17.031  1.00  1.10           O  
ATOM   3821  CB  SER A 257      22.472 -12.487  14.892  1.00  1.10           C  
ATOM   3822  OG  SER A 257      21.430 -13.341  14.522  1.00  1.10           O  
ATOM   3823  H   SER A 257      20.583 -11.236  15.966  1.00  1.10           H  
ATOM   3824  HA  SER A 257      22.438 -13.148  16.920  1.00  1.10           H  
ATOM   3825 1HB  SER A 257      22.396 -11.551  14.340  1.00  1.10           H  
ATOM   3826 2HB  SER A 257      23.426 -12.941  14.635  1.00  1.10           H  
ATOM   3827  HG  SER A 257      20.620 -12.788  14.579  1.00  1.10           H  
ATOM   3828  N   SER A 258      23.629 -10.112  16.787  1.00  1.03           N  
ATOM   3829  CA  SER A 258      24.742  -9.237  17.126  1.00  1.03           C  
ATOM   3830  C   SER A 258      24.873  -9.052  18.633  1.00  1.03           C  
ATOM   3831  O   SER A 258      25.757  -8.329  19.095  1.00  1.03           O  
ATOM   3832  CB  SER A 258      24.560  -7.877  16.485  1.00  1.03           C  
ATOM   3833  OG  SER A 258      24.560  -7.975  15.089  1.00  1.03           O  
ATOM   3834  H   SER A 258      22.758  -9.674  16.494  1.00  1.03           H  
ATOM   3835  HA  SER A 258      25.662  -9.689  16.754  1.00  1.03           H  
ATOM   3836 1HB  SER A 258      23.615  -7.441  16.824  1.00  1.03           H  
ATOM   3837 2HB  SER A 258      25.359  -7.215  16.809  1.00  1.03           H  
ATOM   3838  HG  SER A 258      23.709  -8.403  14.863  1.00  1.03           H  
ATOM   3839  N   TYR A 259      23.979  -9.694  19.392  1.00  0.96           N  
ATOM   3840  CA  TYR A 259      23.913  -9.634  20.842  1.00  0.96           C  
ATOM   3841  C   TYR A 259      23.563  -8.265  21.411  1.00  0.96           C  
ATOM   3842  O   TYR A 259      24.026  -7.917  22.496  1.00  0.96           O  
ATOM   3843  CB  TYR A 259      25.224 -10.141  21.456  1.00  0.96           C  
ATOM   3844  CG  TYR A 259      25.549 -11.567  21.089  1.00  0.96           C  
ATOM   3845  CD1 TYR A 259      26.499 -11.847  20.120  1.00  0.96           C  
ATOM   3846  CD2 TYR A 259      24.886 -12.598  21.726  1.00  0.96           C  
ATOM   3847  CE1 TYR A 259      26.783 -13.162  19.796  1.00  0.96           C  
ATOM   3848  CE2 TYR A 259      25.166 -13.908  21.406  1.00  0.96           C  
ATOM   3849  CZ  TYR A 259      26.112 -14.193  20.444  1.00  0.96           C  
ATOM   3850  OH  TYR A 259      26.397 -15.502  20.121  1.00  0.96           O  
ATOM   3851  H   TYR A 259      23.276 -10.281  18.949  1.00  0.96           H  
ATOM   3852  HA  TYR A 259      23.119 -10.314  21.153  1.00  0.96           H  
ATOM   3853 1HB  TYR A 259      26.056  -9.516  21.160  1.00  0.96           H  
ATOM   3854 2HB  TYR A 259      25.167 -10.085  22.519  1.00  0.96           H  
ATOM   3855  HD1 TYR A 259      27.022 -11.035  19.614  1.00  0.96           H  
ATOM   3856  HD2 TYR A 259      24.139 -12.372  22.477  1.00  0.96           H  
ATOM   3857  HE1 TYR A 259      27.529 -13.385  19.034  1.00  0.96           H  
ATOM   3858  HE2 TYR A 259      24.641 -14.718  21.912  1.00  0.96           H  
ATOM   3859  HH  TYR A 259      27.016 -15.518  19.387  1.00  0.96           H  
ATOM   3860  N   GLU A 260      22.727  -7.499  20.705  1.00  0.89           N  
ATOM   3861  CA  GLU A 260      22.252  -6.222  21.233  1.00  0.89           C  
ATOM   3862  C   GLU A 260      20.958  -6.476  21.999  1.00  0.89           C  
ATOM   3863  O   GLU A 260      20.732  -5.944  23.085  1.00  0.89           O  
ATOM   3864  CB  GLU A 260      22.008  -5.249  20.096  1.00  0.89           C  
ATOM   3865  CG  GLU A 260      23.246  -4.847  19.328  1.00  0.89           C  
ATOM   3866  CD  GLU A 260      22.920  -3.950  18.183  1.00  0.89           C  
ATOM   3867  OE1 GLU A 260      21.751  -3.776  17.931  1.00  0.89           O  
ATOM   3868  OE2 GLU A 260      23.816  -3.435  17.561  1.00  0.89           O  
ATOM   3869  H   GLU A 260      22.372  -7.817  19.803  1.00  0.89           H  
ATOM   3870  HA  GLU A 260      22.996  -5.812  21.918  1.00  0.89           H  
ATOM   3871 1HB  GLU A 260      21.350  -5.720  19.393  1.00  0.89           H  
ATOM   3872 2HB  GLU A 260      21.510  -4.352  20.467  1.00  0.89           H  
ATOM   3873 1HG  GLU A 260      23.934  -4.337  20.002  1.00  0.89           H  
ATOM   3874 2HG  GLU A 260      23.738  -5.749  18.957  1.00  0.89           H  
ATOM   3875  N   VAL A 261      20.137  -7.344  21.429  1.00  0.83           N  
ATOM   3876  CA  VAL A 261      18.850  -7.737  21.992  1.00  0.83           C  
ATOM   3877  C   VAL A 261      18.911  -9.203  22.363  1.00  0.83           C  
ATOM   3878  O   VAL A 261      19.416 -10.024  21.607  1.00  0.83           O  
ATOM   3879  CB  VAL A 261      17.706  -7.450  20.994  1.00  0.83           C  
ATOM   3880  CG1 VAL A 261      16.389  -7.961  21.491  1.00  0.83           C  
ATOM   3881  CG2 VAL A 261      17.577  -5.964  20.827  1.00  0.83           C  
ATOM   3882  H   VAL A 261      20.414  -7.726  20.525  1.00  0.83           H  
ATOM   3883  HA  VAL A 261      18.661  -7.161  22.894  1.00  0.83           H  
ATOM   3884  HB  VAL A 261      17.931  -7.935  20.059  1.00  0.83           H  
ATOM   3885 1HG1 VAL A 261      15.615  -7.740  20.761  1.00  0.83           H  
ATOM   3886 2HG1 VAL A 261      16.451  -9.029  21.628  1.00  0.83           H  
ATOM   3887 3HG1 VAL A 261      16.139  -7.490  22.434  1.00  0.83           H  
ATOM   3888 1HG2 VAL A 261      16.781  -5.743  20.118  1.00  0.83           H  
ATOM   3889 2HG2 VAL A 261      17.336  -5.550  21.772  1.00  0.83           H  
ATOM   3890 3HG2 VAL A 261      18.508  -5.539  20.478  1.00  0.83           H  
ATOM   3891  N   SER A 262      18.472  -9.518  23.568  1.00  0.78           N  
ATOM   3892  CA  SER A 262      18.476 -10.892  24.026  1.00  0.78           C  
ATOM   3893  C   SER A 262      17.318 -11.609  23.378  1.00  0.78           C  
ATOM   3894  O   SER A 262      17.472 -12.686  22.797  1.00  0.78           O  
ATOM   3895  CB  SER A 262      18.319 -10.957  25.533  1.00  0.78           C  
ATOM   3896  OG  SER A 262      18.307 -12.287  25.986  1.00  0.78           O  
ATOM   3897  H   SER A 262      18.062  -8.795  24.152  1.00  0.78           H  
ATOM   3898  HA  SER A 262      19.408 -11.371  23.726  1.00  0.78           H  
ATOM   3899 1HB  SER A 262      19.122 -10.419  26.015  1.00  0.78           H  
ATOM   3900 2HB  SER A 262      17.384 -10.468  25.819  1.00  0.78           H  
ATOM   3901  HG  SER A 262      17.792 -12.280  26.798  1.00  0.78           H  
ATOM   3902  N   ARG A 263      16.139 -11.014  23.533  1.00  0.75           N  
ATOM   3903  CA  ARG A 263      14.926 -11.617  23.015  1.00  0.75           C  
ATOM   3904  C   ARG A 263      14.013 -10.614  22.338  1.00  0.75           C  
ATOM   3905  O   ARG A 263      13.979  -9.429  22.691  1.00  0.75           O  
ATOM   3906  CB  ARG A 263      14.149 -12.317  24.117  1.00  0.75           C  
ATOM   3907  CG  ARG A 263      14.899 -13.452  24.805  1.00  0.75           C  
ATOM   3908  CD  ARG A 263      14.018 -14.277  25.649  1.00  0.75           C  
ATOM   3909  NE  ARG A 263      13.459 -13.535  26.752  1.00  0.75           N  
ATOM   3910  CZ  ARG A 263      12.520 -13.991  27.567  1.00  0.75           C  
ATOM   3911  NH1 ARG A 263      12.033 -15.206  27.434  1.00  0.75           N  
ATOM   3912  NH2 ARG A 263      12.103 -13.196  28.497  1.00  0.75           N  
ATOM   3913  H   ARG A 263      16.114 -10.113  24.014  1.00  0.75           H  
ATOM   3914  HA  ARG A 263      15.208 -12.366  22.274  1.00  0.75           H  
ATOM   3915 1HB  ARG A 263      13.865 -11.592  24.887  1.00  0.75           H  
ATOM   3916 2HB  ARG A 263      13.235 -12.731  23.702  1.00  0.75           H  
ATOM   3917 1HG  ARG A 263      15.359 -14.094  24.053  1.00  0.75           H  
ATOM   3918 2HG  ARG A 263      15.672 -13.032  25.447  1.00  0.75           H  
ATOM   3919 1HD  ARG A 263      13.196 -14.658  25.045  1.00  0.75           H  
ATOM   3920 2HD  ARG A 263      14.586 -15.110  26.055  1.00  0.75           H  
ATOM   3921  HE  ARG A 263      13.775 -12.571  26.931  1.00  0.75           H  
ATOM   3922 1HH1 ARG A 263      12.389 -15.814  26.706  1.00  0.75           H  
ATOM   3923 2HH1 ARG A 263      11.317 -15.536  28.062  1.00  0.75           H  
ATOM   3924 1HH2 ARG A 263      12.547 -12.260  28.540  1.00  0.75           H  
ATOM   3925 2HH2 ARG A 263      11.390 -13.508  29.132  1.00  0.75           H  
ATOM   3926  N   SER A 264      13.206 -11.110  21.415  1.00  0.76           N  
ATOM   3927  CA  SER A 264      12.190 -10.277  20.802  1.00  0.76           C  
ATOM   3928  C   SER A 264      10.969 -11.085  20.406  1.00  0.76           C  
ATOM   3929  O   SER A 264      11.079 -12.165  19.820  1.00  0.76           O  
ATOM   3930  CB  SER A 264      12.738  -9.534  19.605  1.00  0.76           C  
ATOM   3931  OG  SER A 264      11.728  -8.795  18.988  1.00  0.76           O  
ATOM   3932  H   SER A 264      13.282 -12.079  21.144  1.00  0.76           H  
ATOM   3933  HA  SER A 264      11.883  -9.546  21.537  1.00  0.76           H  
ATOM   3934 1HB  SER A 264      13.527  -8.859  19.937  1.00  0.76           H  
ATOM   3935 2HB  SER A 264      13.177 -10.229  18.894  1.00  0.76           H  
ATOM   3936  HG  SER A 264      11.214  -8.395  19.706  1.00  0.76           H  
ATOM   3937  N   TYR A 265       9.805 -10.542  20.746  1.00  0.82           N  
ATOM   3938  CA  TYR A 265       8.516 -11.158  20.458  1.00  0.82           C  
ATOM   3939  C   TYR A 265       7.588 -10.185  19.755  1.00  0.82           C  
ATOM   3940  O   TYR A 265       7.623  -8.985  20.017  1.00  0.82           O  
ATOM   3941  CB  TYR A 265       7.855 -11.612  21.765  1.00  0.82           C  
ATOM   3942  CG  TYR A 265       8.622 -12.661  22.522  1.00  0.82           C  
ATOM   3943  CD1 TYR A 265       9.634 -12.299  23.408  1.00  0.82           C  
ATOM   3944  CD2 TYR A 265       8.304 -13.990  22.340  1.00  0.82           C  
ATOM   3945  CE1 TYR A 265      10.321 -13.276  24.106  1.00  0.82           C  
ATOM   3946  CE2 TYR A 265       8.986 -14.964  23.029  1.00  0.82           C  
ATOM   3947  CZ  TYR A 265       9.986 -14.619  23.907  1.00  0.82           C  
ATOM   3948  OH  TYR A 265      10.647 -15.612  24.587  1.00  0.82           O  
ATOM   3949  H   TYR A 265       9.834  -9.643  21.229  1.00  0.82           H  
ATOM   3950  HA  TYR A 265       8.669 -12.015  19.801  1.00  0.82           H  
ATOM   3951 1HB  TYR A 265       7.723 -10.748  22.419  1.00  0.82           H  
ATOM   3952 2HB  TYR A 265       6.866 -12.005  21.547  1.00  0.82           H  
ATOM   3953  HD1 TYR A 265       9.882 -11.254  23.548  1.00  0.82           H  
ATOM   3954  HD2 TYR A 265       7.510 -14.268  21.647  1.00  0.82           H  
ATOM   3955  HE1 TYR A 265      11.109 -12.998  24.801  1.00  0.82           H  
ATOM   3956  HE2 TYR A 265       8.730 -16.013  22.881  1.00  0.82           H  
ATOM   3957  HH  TYR A 265      10.294 -16.466  24.319  1.00  0.82           H  
ATOM   3958  N   ASN A 266       6.712 -10.679  18.892  1.00  0.95           N  
ATOM   3959  CA  ASN A 266       5.727  -9.756  18.341  1.00  0.95           C  
ATOM   3960  C   ASN A 266       4.497 -10.486  17.854  1.00  0.95           C  
ATOM   3961  O   ASN A 266       4.521 -11.698  17.633  1.00  0.95           O  
ATOM   3962  CB  ASN A 266       6.280  -8.912  17.200  1.00  0.95           C  
ATOM   3963  CG  ASN A 266       6.520  -9.662  15.944  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266       5.541  -9.943  15.237  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266       7.755  -9.981  15.635  1.00  0.95           N  
ATOM   3966  H   ASN A 266       6.706 -11.660  18.650  1.00  0.95           H  
ATOM   3967  HA  ASN A 266       5.395  -9.092  19.137  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266       5.591  -8.093  16.989  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266       7.219  -8.462  17.511  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266       7.947 -10.482  14.784  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266       8.509  -9.720  16.239  1.00  0.95           H  
ATOM   3972  N   ASN A 267       3.441  -9.716  17.647  1.00  1.15           N  
ATOM   3973  CA  ASN A 267       2.198 -10.201  17.079  1.00  1.15           C  
ATOM   3974  C   ASN A 267       1.779  -9.291  15.929  1.00  1.15           C  
ATOM   3975  O   ASN A 267       0.594  -9.019  15.748  1.00  1.15           O  
ATOM   3976  CB  ASN A 267       1.123 -10.246  18.159  1.00  1.15           C  
ATOM   3977  CG  ASN A 267      -0.051 -11.145  17.828  1.00  1.15           C  
ATOM   3978  OD1 ASN A 267       0.093 -12.180  17.164  1.00  1.15           O  
ATOM   3979  ND2 ASN A 267      -1.215 -10.771  18.296  1.00  1.15           N  
ATOM   3980  H   ASN A 267       3.519  -8.733  17.907  1.00  1.15           H  
ATOM   3981  HA  ASN A 267       2.357 -11.202  16.673  1.00  1.15           H  
ATOM   3982 1HB  ASN A 267       1.569 -10.583  19.097  1.00  1.15           H  
ATOM   3983 2HB  ASN A 267       0.747  -9.234  18.329  1.00  1.15           H  
ATOM   3984 1HD2 ASN A 267      -2.024 -11.330  18.117  1.00  1.15           H  
ATOM   3985 2HD2 ASN A 267      -1.291  -9.931  18.837  1.00  1.15           H  
ATOM   3986  N   CYS A 268       2.763  -8.746  15.206  1.00  1.44           N  
ATOM   3987  CA  CYS A 268       2.463  -7.852  14.084  1.00  1.44           C  
ATOM   3988  C   CYS A 268       2.081  -8.708  12.866  1.00  1.44           C  
ATOM   3989  O   CYS A 268       2.904  -9.514  12.444  1.00  1.44           O  
ATOM   3990  CB  CYS A 268       3.673  -7.003  13.660  1.00  1.44           C  
ATOM   3991  SG  CYS A 268       4.898  -7.951  12.739  1.00  1.44           S  
ATOM   3992  H   CYS A 268       3.727  -9.029  15.394  1.00  1.44           H  
ATOM   3993  HA  CYS A 268       1.665  -7.183  14.374  1.00  1.44           H  
ATOM   3994 1HB  CYS A 268       3.343  -6.170  13.040  1.00  1.44           H  
ATOM   3995 2HB  CYS A 268       4.161  -6.591  14.547  1.00  1.44           H  
ATOM   3996  N   PRO A 269       0.865  -8.616  12.284  1.00  1.82           N  
ATOM   3997  CA  PRO A 269       0.461  -9.355  11.088  1.00  1.82           C  
ATOM   3998  C   PRO A 269       1.464  -9.167   9.943  1.00  1.82           C  
ATOM   3999  O   PRO A 269       1.639 -10.052   9.102  1.00  1.82           O  
ATOM   4000  CB  PRO A 269      -0.881  -8.707  10.750  1.00  1.82           C  
ATOM   4001  CG  PRO A 269      -1.407  -8.238  12.079  1.00  1.82           C  
ATOM   4002  CD  PRO A 269      -0.179  -7.754  12.826  1.00  1.82           C  
ATOM   4003  HA  PRO A 269       0.346 -10.420  11.339  1.00  1.82           H  
ATOM   4004 1HB  PRO A 269      -0.722  -7.882  10.033  1.00  1.82           H  
ATOM   4005 2HB  PRO A 269      -1.539  -9.436  10.259  1.00  1.82           H  
ATOM   4006 1HG  PRO A 269      -2.156  -7.455  11.936  1.00  1.82           H  
ATOM   4007 2HG  PRO A 269      -1.910  -9.066  12.600  1.00  1.82           H  
ATOM   4008 1HD  PRO A 269       0.037  -6.713  12.594  1.00  1.82           H  
ATOM   4009 2HD  PRO A 269      -0.345  -7.929  13.879  1.00  1.82           H  
ATOM   4010  N   TYR A 270       2.073  -7.981   9.945  1.00  2.24           N  
ATOM   4011  CA  TYR A 270       3.081  -7.455   9.036  1.00  2.24           C  
ATOM   4012  C   TYR A 270       2.694  -6.022   8.715  1.00  2.24           C  
ATOM   4013  O   TYR A 270       1.656  -5.554   9.188  1.00  2.24           O  
ATOM   4014  OXT TYR A 270       3.575  -5.249   8.359  1.00  2.24           O  
ATOM   4015  CB  TYR A 270       3.299  -8.276   7.765  1.00  2.24           C  
ATOM   4016  CG  TYR A 270       4.398  -7.673   6.900  1.00  2.24           C  
ATOM   4017  CD1 TYR A 270       5.734  -7.848   7.273  1.00  2.24           C  
ATOM   4018  CD2 TYR A 270       4.088  -6.959   5.749  1.00  2.24           C  
ATOM   4019  CE1 TYR A 270       6.746  -7.304   6.502  1.00  2.24           C  
ATOM   4020  CE2 TYR A 270       5.106  -6.415   4.978  1.00  2.24           C  
ATOM   4021  CZ  TYR A 270       6.427  -6.588   5.349  1.00  2.24           C  
ATOM   4022  OH  TYR A 270       7.432  -6.045   4.580  1.00  2.24           O  
ATOM   4023  H   TYR A 270       1.816  -7.364  10.693  1.00  2.24           H  
ATOM   4024  HA  TYR A 270       4.034  -7.428   9.556  1.00  2.24           H  
ATOM   4025 1HB  TYR A 270       3.615  -9.287   8.022  1.00  2.24           H  
ATOM   4026 2HB  TYR A 270       2.379  -8.335   7.181  1.00  2.24           H  
ATOM   4027  HD1 TYR A 270       5.978  -8.410   8.177  1.00  2.24           H  
ATOM   4028  HD2 TYR A 270       3.047  -6.822   5.455  1.00  2.24           H  
ATOM   4029  HE1 TYR A 270       7.787  -7.438   6.795  1.00  2.24           H  
ATOM   4030  HE2 TYR A 270       4.863  -5.854   4.075  1.00  2.24           H  
ATOM   4031  HH  TYR A 270       7.045  -5.550   3.854  1.00  2.24           H  
ENDMDL

REMARK ID 506734 DOMAINID 501626 MODEL 5 2023-04-15_00000234_1_19
MODEL     5
ATOM      1  N   GLU A   1      -0.226  -1.879  -0.843  1.00  2.28           N  
ATOM      2  CA  GLU A   1       0.373  -0.856   0.003  1.00  2.28           C  
ATOM      3  C   GLU A   1       0.691   0.394  -0.804  1.00  2.28           C  
ATOM      4  O   GLU A   1       0.588   0.400  -2.031  1.00  2.28           O  
ATOM      5  CB  GLU A   1       1.660  -1.376   0.669  1.00  2.28           C  
ATOM      6  CG  GLU A   1       1.464  -2.558   1.626  1.00  2.28           C  
ATOM      7  CD  GLU A   1       2.757  -3.015   2.300  1.00  2.28           C  
ATOM      8  OE1 GLU A   1       3.806  -2.534   1.936  1.00  2.28           O  
ATOM      9  OE2 GLU A   1       2.683  -3.845   3.177  1.00  2.28           O  
ATOM     10 1H   GLU A   1      -0.710  -2.554  -0.269  1.00  2.28           H  
ATOM     11 2H   GLU A   1      -0.880  -1.445  -1.478  1.00  2.28           H  
ATOM     12 3H   GLU A   1       0.499  -2.343  -1.372  1.00  2.28           H  
ATOM     13  HA  GLU A   1      -0.341  -0.586   0.782  1.00  2.28           H  
ATOM     14 1HB  GLU A   1       2.364  -1.687  -0.103  1.00  2.28           H  
ATOM     15 2HB  GLU A   1       2.132  -0.570   1.231  1.00  2.28           H  
ATOM     16 1HG  GLU A   1       0.751  -2.270   2.397  1.00  2.28           H  
ATOM     17 2HG  GLU A   1       1.038  -3.392   1.070  1.00  2.28           H  
ATOM     18  N   PHE A   2       1.082   1.452  -0.108  1.00  1.91           N  
ATOM     19  CA  PHE A   2       1.468   2.707  -0.743  1.00  1.91           C  
ATOM     20  C   PHE A   2       2.528   3.424   0.070  1.00  1.91           C  
ATOM     21  O   PHE A   2       2.429   3.537   1.292  1.00  1.91           O  
ATOM     22  CB  PHE A   2       0.277   3.639  -0.948  1.00  1.91           C  
ATOM     23  CG  PHE A   2       0.679   4.950  -1.585  1.00  1.91           C  
ATOM     24  CD1 PHE A   2       1.023   5.011  -2.929  1.00  1.91           C  
ATOM     25  CD2 PHE A   2       0.722   6.120  -0.837  1.00  1.91           C  
ATOM     26  CE1 PHE A   2       1.405   6.207  -3.505  1.00  1.91           C  
ATOM     27  CE2 PHE A   2       1.099   7.314  -1.416  1.00  1.91           C  
ATOM     28  CZ  PHE A   2       1.444   7.357  -2.749  1.00  1.91           C  
ATOM     29  H   PHE A   2       1.136   1.390   0.900  1.00  1.91           H  
ATOM     30  HA  PHE A   2       1.894   2.481  -1.722  1.00  1.91           H  
ATOM     31 1HB  PHE A   2      -0.460   3.159  -1.591  1.00  1.91           H  
ATOM     32 2HB  PHE A   2      -0.200   3.852   0.008  1.00  1.91           H  
ATOM     33  HD1 PHE A   2       0.996   4.100  -3.529  1.00  1.91           H  
ATOM     34  HD2 PHE A   2       0.457   6.085   0.218  1.00  1.91           H  
ATOM     35  HE1 PHE A   2       1.682   6.239  -4.559  1.00  1.91           H  
ATOM     36  HE2 PHE A   2       1.132   8.225  -0.822  1.00  1.91           H  
ATOM     37  HZ  PHE A   2       1.752   8.299  -3.203  1.00  1.91           H  
ATOM     38  N   ASN A   3       3.551   3.889  -0.622  1.00  1.61           N  
ATOM     39  CA  ASN A   3       4.634   4.625  -0.008  1.00  1.61           C  
ATOM     40  C   ASN A   3       4.333   6.135  -0.043  1.00  1.61           C  
ATOM     41  O   ASN A   3       4.288   6.721  -1.124  1.00  1.61           O  
ATOM     42  CB  ASN A   3       5.930   4.279  -0.679  1.00  1.61           C  
ATOM     43  CG  ASN A   3       6.261   2.808  -0.483  1.00  1.61           C  
ATOM     44  OD1 ASN A   3       6.686   2.131  -1.435  1.00  1.61           O  
ATOM     45  ND2 ASN A   3       6.052   2.307   0.715  1.00  1.61           N  
ATOM     46  H   ASN A   3       3.562   3.742  -1.623  1.00  1.61           H  
ATOM     47  HA  ASN A   3       4.703   4.276   1.012  1.00  1.61           H  
ATOM     48 1HB  ASN A   3       5.866   4.494  -1.748  1.00  1.61           H  
ATOM     49 2HB  ASN A   3       6.726   4.897  -0.268  1.00  1.61           H  
ATOM     50 1HD2 ASN A   3       6.237   1.340   0.906  1.00  1.61           H  
ATOM     51 2HD2 ASN A   3       5.703   2.894   1.446  1.00  1.61           H  
ATOM     52  N   PRO A   4       4.223   6.814   1.111  1.00  1.39           N  
ATOM     53  CA  PRO A   4       3.749   8.186   1.272  1.00  1.39           C  
ATOM     54  C   PRO A   4       4.551   9.256   0.541  1.00  1.39           C  
ATOM     55  O   PRO A   4       4.051  10.359   0.326  1.00  1.39           O  
ATOM     56  CB  PRO A   4       3.848   8.398   2.788  1.00  1.39           C  
ATOM     57  CG  PRO A   4       4.873   7.401   3.263  1.00  1.39           C  
ATOM     58  CD  PRO A   4       4.699   6.205   2.370  1.00  1.39           C  
ATOM     59  HA  PRO A   4       2.698   8.229   0.959  1.00  1.39           H  
ATOM     60 1HB  PRO A   4       4.151   9.437   2.994  1.00  1.39           H  
ATOM     61 2HB  PRO A   4       2.863   8.252   3.253  1.00  1.39           H  
ATOM     62 1HG  PRO A   4       5.874   7.833   3.194  1.00  1.39           H  
ATOM     63 2HG  PRO A   4       4.705   7.167   4.326  1.00  1.39           H  
ATOM     64 1HD  PRO A   4       5.691   5.738   2.244  1.00  1.39           H  
ATOM     65 2HD  PRO A   4       3.940   5.515   2.783  1.00  1.39           H  
ATOM     66  N   TYR A   5       5.792   8.955   0.181  1.00  1.25           N  
ATOM     67  CA  TYR A   5       6.619   9.934  -0.503  1.00  1.25           C  
ATOM     68  C   TYR A   5       6.807   9.613  -1.984  1.00  1.25           C  
ATOM     69  O   TYR A   5       7.690  10.170  -2.627  1.00  1.25           O  
ATOM     70  CB  TYR A   5       7.976  10.042   0.165  1.00  1.25           C  
ATOM     71  CG  TYR A   5       7.907  10.403   1.605  1.00  1.25           C  
ATOM     72  CD1 TYR A   5       8.146   9.427   2.554  1.00  1.25           C  
ATOM     73  CD2 TYR A   5       7.596  11.689   1.993  1.00  1.25           C  
ATOM     74  CE1 TYR A   5       8.077   9.733   3.889  1.00  1.25           C  
ATOM     75  CE2 TYR A   5       7.528  12.001   3.333  1.00  1.25           C  
ATOM     76  CZ  TYR A   5       7.766  11.025   4.280  1.00  1.25           C  
ATOM     77  OH  TYR A   5       7.698  11.329   5.620  1.00  1.25           O  
ATOM     78  H   TYR A   5       6.174   8.041   0.370  1.00  1.25           H  
ATOM     79  HA  TYR A   5       6.127  10.903  -0.444  1.00  1.25           H  
ATOM     80 1HB  TYR A   5       8.473   9.114   0.072  1.00  1.25           H  
ATOM     81 2HB  TYR A   5       8.580  10.786  -0.349  1.00  1.25           H  
ATOM     82  HD1 TYR A   5       8.388   8.411   2.238  1.00  1.25           H  
ATOM     83  HD2 TYR A   5       7.407  12.456   1.243  1.00  1.25           H  
ATOM     84  HE1 TYR A   5       8.263   8.964   4.636  1.00  1.25           H  
ATOM     85  HE2 TYR A   5       7.286  13.018   3.645  1.00  1.25           H  
ATOM     86  HH  TYR A   5       7.568  12.277   5.726  1.00  1.25           H  
ATOM     87  N   GLN A   6       6.014   8.702  -2.546  1.00  1.18           N  
ATOM     88  CA  GLN A   6       6.171   8.447  -3.981  1.00  1.18           C  
ATOM     89  C   GLN A   6       5.831   9.730  -4.756  1.00  1.18           C  
ATOM     90  O   GLN A   6       4.743  10.284  -4.591  1.00  1.18           O  
ATOM     91  CB  GLN A   6       5.265   7.296  -4.428  1.00  1.18           C  
ATOM     92  CG  GLN A   6       5.417   6.891  -5.895  1.00  1.18           C  
ATOM     93  CD  GLN A   6       4.515   5.706  -6.305  1.00  1.18           C  
ATOM     94  OE1 GLN A   6       3.952   4.997  -5.458  1.00  1.18           O  
ATOM     95  NE2 GLN A   6       4.388   5.503  -7.611  1.00  1.18           N  
ATOM     96  H   GLN A   6       5.309   8.201  -2.002  1.00  1.18           H  
ATOM     97  HA  GLN A   6       7.208   8.180  -4.184  1.00  1.18           H  
ATOM     98 1HB  GLN A   6       5.469   6.417  -3.810  1.00  1.18           H  
ATOM     99 2HB  GLN A   6       4.227   7.572  -4.259  1.00  1.18           H  
ATOM    100 1HG  GLN A   6       5.162   7.740  -6.525  1.00  1.18           H  
ATOM    101 2HG  GLN A   6       6.458   6.595  -6.072  1.00  1.18           H  
ATOM    102 1HE2 GLN A   6       3.831   4.742  -7.958  1.00  1.18           H  
ATOM    103 2HE2 GLN A   6       4.881   6.125  -8.261  1.00  1.18           H  
ATOM    104  N   LYS A   7       6.752  10.200  -5.607  1.00  1.14           N  
ATOM    105  CA  LYS A   7       6.545  11.456  -6.346  1.00  1.14           C  
ATOM    106  C   LYS A   7       6.390  11.291  -7.854  1.00  1.14           C  
ATOM    107  O   LYS A   7       6.373  12.282  -8.585  1.00  1.14           O  
ATOM    108  CB  LYS A   7       7.677  12.462  -6.067  1.00  1.14           C  
ATOM    109  CG  LYS A   7       7.815  12.863  -4.612  1.00  1.14           C  
ATOM    110  CD  LYS A   7       6.562  13.574  -4.122  1.00  1.14           C  
ATOM    111  CE  LYS A   7       6.683  14.016  -2.677  1.00  1.14           C  
ATOM    112  NZ  LYS A   7       5.411  14.649  -2.184  1.00  1.14           N  
ATOM    113  H   LYS A   7       7.623   9.702  -5.705  1.00  1.14           H  
ATOM    114  HA  LYS A   7       5.620  11.903  -5.983  1.00  1.14           H  
ATOM    115 1HB  LYS A   7       8.630  12.057  -6.410  1.00  1.14           H  
ATOM    116 2HB  LYS A   7       7.483  13.370  -6.624  1.00  1.14           H  
ATOM    117 1HG  LYS A   7       7.992  11.999  -4.023  1.00  1.14           H  
ATOM    118 2HG  LYS A   7       8.664  13.527  -4.488  1.00  1.14           H  
ATOM    119 1HD  LYS A   7       6.380  14.450  -4.744  1.00  1.14           H  
ATOM    120 2HD  LYS A   7       5.707  12.900  -4.211  1.00  1.14           H  
ATOM    121 1HE  LYS A   7       6.912  13.147  -2.056  1.00  1.14           H  
ATOM    122 2HE  LYS A   7       7.497  14.741  -2.589  1.00  1.14           H  
ATOM    123 1HZ  LYS A   7       5.525  14.928  -1.220  1.00  1.14           H  
ATOM    124 2HZ  LYS A   7       5.196  15.458  -2.747  1.00  1.14           H  
ATOM    125 3HZ  LYS A   7       4.654  13.978  -2.253  1.00  1.14           H  
ATOM    126  N   GLY A   8       6.262  10.061  -8.319  1.00  1.13           N  
ATOM    127  CA  GLY A   8       6.140   9.825  -9.751  1.00  1.13           C  
ATOM    128  C   GLY A   8       5.944   8.342 -10.066  1.00  1.13           C  
ATOM    129  O   GLY A   8       5.727   7.552  -9.148  1.00  1.13           O  
ATOM    130  H   GLY A   8       6.263   9.288  -7.671  1.00  1.13           H  
ATOM    131 1HA  GLY A   8       5.290  10.400 -10.118  1.00  1.13           H  
ATOM    132 2HA  GLY A   8       7.035  10.202 -10.246  1.00  1.13           H  
ATOM    133  N   PRO A   9       5.967   7.968 -11.358  1.00  1.11           N  
ATOM    134  CA  PRO A   9       5.769   6.631 -11.912  1.00  1.11           C  
ATOM    135  C   PRO A   9       6.777   5.614 -11.406  1.00  1.11           C  
ATOM    136  O   PRO A   9       7.923   5.958 -11.113  1.00  1.11           O  
ATOM    137  CB  PRO A   9       5.978   6.854 -13.415  1.00  1.11           C  
ATOM    138  CG  PRO A   9       5.693   8.317 -13.641  1.00  1.11           C  
ATOM    139  CD  PRO A   9       6.195   9.002 -12.397  1.00  1.11           C  
ATOM    140  HA  PRO A   9       4.743   6.297 -11.700  1.00  1.11           H  
ATOM    141 1HB  PRO A   9       7.005   6.562 -13.691  1.00  1.11           H  
ATOM    142 2HB  PRO A   9       5.303   6.197 -13.982  1.00  1.11           H  
ATOM    143 1HG  PRO A   9       6.204   8.667 -14.552  1.00  1.11           H  
ATOM    144 2HG  PRO A   9       4.616   8.469 -13.805  1.00  1.11           H  
ATOM    145 1HD  PRO A   9       7.269   9.230 -12.488  1.00  1.11           H  
ATOM    146 2HD  PRO A   9       5.591   9.900 -12.238  1.00  1.11           H  
ATOM    147  N   ASP A  10       6.356   4.352 -11.344  1.00  1.10           N  
ATOM    148  CA  ASP A  10       7.252   3.278 -10.939  1.00  1.10           C  
ATOM    149  C   ASP A  10       8.455   3.238 -11.877  1.00  1.10           C  
ATOM    150  O   ASP A  10       8.292   3.440 -13.083  1.00  1.10           O  
ATOM    151  CB  ASP A  10       6.551   1.920 -10.976  1.00  1.10           C  
ATOM    152  CG  ASP A  10       5.558   1.729  -9.863  1.00  1.10           C  
ATOM    153  OD1 ASP A  10       5.516   2.540  -8.981  1.00  1.10           O  
ATOM    154  OD2 ASP A  10       4.884   0.726  -9.853  1.00  1.10           O  
ATOM    155  H   ASP A  10       5.400   4.134 -11.587  1.00  1.10           H  
ATOM    156  HA  ASP A  10       7.565   3.489  -9.920  1.00  1.10           H  
ATOM    157 1HB  ASP A  10       6.029   1.810 -11.926  1.00  1.10           H  
ATOM    158 2HB  ASP A  10       7.293   1.121 -10.924  1.00  1.10           H  
ATOM    159  N   PRO A  11       9.663   2.977 -11.368  1.00  1.08           N  
ATOM    160  CA  PRO A  11      10.889   2.917 -12.122  1.00  1.08           C  
ATOM    161  C   PRO A  11      10.985   1.728 -13.033  1.00  1.08           C  
ATOM    162  O   PRO A  11      10.467   0.645 -12.733  1.00  1.08           O  
ATOM    163  CB  PRO A  11      11.949   2.791 -11.042  1.00  1.08           C  
ATOM    164  CG  PRO A  11      11.211   2.091  -9.902  1.00  1.08           C  
ATOM    165  CD  PRO A  11       9.825   2.655  -9.935  1.00  1.08           C  
ATOM    166  HA  PRO A  11      11.008   3.856 -12.692  1.00  1.08           H  
ATOM    167 1HB  PRO A  11      12.809   2.205 -11.422  1.00  1.08           H  
ATOM    168 2HB  PRO A  11      12.324   3.780 -10.790  1.00  1.08           H  
ATOM    169 1HG  PRO A  11      11.196   1.015 -10.079  1.00  1.08           H  
ATOM    170 2HG  PRO A  11      11.696   2.222  -8.955  1.00  1.08           H  
ATOM    171 1HD  PRO A  11       9.128   1.881  -9.601  1.00  1.08           H  
ATOM    172 2HD  PRO A  11       9.772   3.572  -9.317  1.00  1.08           H  
ATOM    173  N   THR A  12      11.749   1.917 -14.080  1.00  1.06           N  
ATOM    174  CA  THR A  12      12.142   0.878 -14.996  1.00  1.06           C  
ATOM    175  C   THR A  12      13.647   0.967 -15.075  1.00  1.06           C  
ATOM    176  O   THR A  12      14.211   2.019 -14.758  1.00  1.06           O  
ATOM    177  CB  THR A  12      11.501   1.080 -16.389  1.00  1.06           C  
ATOM    178  OG1 THR A  12      11.981   2.316 -16.990  1.00  1.06           O  
ATOM    179  CG2 THR A  12       9.989   1.169 -16.254  1.00  1.06           C  
ATOM    180  H   THR A  12      12.089   2.852 -14.242  1.00  1.06           H  
ATOM    181  HA  THR A  12      11.860  -0.097 -14.598  1.00  1.06           H  
ATOM    182  HB  THR A  12      11.761   0.241 -17.034  1.00  1.06           H  
ATOM    183  HG1 THR A  12      11.488   2.479 -17.809  1.00  1.06           H  
ATOM    184 1HG2 THR A  12       9.542   1.307 -17.237  1.00  1.06           H  
ATOM    185 2HG2 THR A  12       9.611   0.249 -15.808  1.00  1.06           H  
ATOM    186 3HG2 THR A  12       9.723   2.014 -15.618  1.00  1.06           H  
ATOM    187  N   ALA A  13      14.314  -0.078 -15.546  1.00  1.06           N  
ATOM    188  CA  ALA A  13      15.761   0.025 -15.656  1.00  1.06           C  
ATOM    189  C   ALA A  13      16.133   1.180 -16.569  1.00  1.06           C  
ATOM    190  O   ALA A  13      17.062   1.925 -16.275  1.00  1.06           O  
ATOM    191  CB  ALA A  13      16.349  -1.273 -16.168  1.00  1.06           C  
ATOM    192  H   ALA A  13      13.832  -0.929 -15.804  1.00  1.06           H  
ATOM    193  HA  ALA A  13      16.169   0.237 -14.667  1.00  1.06           H  
ATOM    194 1HB  ALA A  13      17.433  -1.189 -16.230  1.00  1.06           H  
ATOM    195 2HB  ALA A  13      16.093  -2.087 -15.492  1.00  1.06           H  
ATOM    196 3HB  ALA A  13      15.953  -1.491 -17.156  1.00  1.06           H  
ATOM    197  N   SER A  14      15.360   1.378 -17.640  1.00  1.07           N  
ATOM    198  CA  SER A  14      15.658   2.454 -18.569  1.00  1.07           C  
ATOM    199  C   SER A  14      15.537   3.813 -17.889  1.00  1.07           C  
ATOM    200  O   SER A  14      16.381   4.686 -18.089  1.00  1.07           O  
ATOM    201  CB  SER A  14      14.721   2.392 -19.760  1.00  1.07           C  
ATOM    202  OG  SER A  14      14.944   1.230 -20.518  1.00  1.07           O  
ATOM    203  H   SER A  14      14.584   0.761 -17.817  1.00  1.07           H  
ATOM    204  HA  SER A  14      16.684   2.333 -18.920  1.00  1.07           H  
ATOM    205 1HB  SER A  14      13.690   2.412 -19.411  1.00  1.07           H  
ATOM    206 2HB  SER A  14      14.872   3.273 -20.384  1.00  1.07           H  
ATOM    207  HG  SER A  14      15.870   1.257 -20.778  1.00  1.07           H  
ATOM    208  N   ALA A  15      14.507   3.997 -17.047  1.00  1.08           N  
ATOM    209  CA  ALA A  15      14.350   5.284 -16.363  1.00  1.08           C  
ATOM    210  C   ALA A  15      15.559   5.588 -15.495  1.00  1.08           C  
ATOM    211  O   ALA A  15      15.987   6.733 -15.400  1.00  1.08           O  
ATOM    212  CB  ALA A  15      13.108   5.280 -15.482  1.00  1.08           C  
ATOM    213  H   ALA A  15      13.816   3.261 -16.900  1.00  1.08           H  
ATOM    214  HA  ALA A  15      14.261   6.063 -17.117  1.00  1.08           H  
ATOM    215 1HB  ALA A  15      13.006   6.251 -14.998  1.00  1.08           H  
ATOM    216 2HB  ALA A  15      12.227   5.081 -16.093  1.00  1.08           H  
ATOM    217 3HB  ALA A  15      13.211   4.504 -14.727  1.00  1.08           H  
ATOM    218  N   LEU A  16      16.103   4.556 -14.863  1.00  1.08           N  
ATOM    219  CA  LEU A  16      17.263   4.697 -13.998  1.00  1.08           C  
ATOM    220  C   LEU A  16      18.596   4.862 -14.742  1.00  1.08           C  
ATOM    221  O   LEU A  16      19.476   5.600 -14.290  1.00  1.08           O  
ATOM    222  CB  LEU A  16      17.316   3.502 -13.080  1.00  1.08           C  
ATOM    223  CG  LEU A  16      16.272   3.414 -12.022  1.00  1.08           C  
ATOM    224  CD1 LEU A  16      16.325   2.053 -11.380  1.00  1.08           C  
ATOM    225  CD2 LEU A  16      16.585   4.466 -11.005  1.00  1.08           C  
ATOM    226  H   LEU A  16      15.677   3.632 -14.979  1.00  1.08           H  
ATOM    227  HA  LEU A  16      17.113   5.585 -13.388  1.00  1.08           H  
ATOM    228 1HB  LEU A  16      17.236   2.603 -13.688  1.00  1.08           H  
ATOM    229 2HB  LEU A  16      18.255   3.528 -12.598  1.00  1.08           H  
ATOM    230  HG  LEU A  16      15.277   3.563 -12.448  1.00  1.08           H  
ATOM    231 1HD1 LEU A  16      15.574   1.982 -10.588  1.00  1.08           H  
ATOM    232 2HD1 LEU A  16      16.122   1.310 -12.141  1.00  1.08           H  
ATOM    233 3HD1 LEU A  16      17.313   1.883 -10.956  1.00  1.08           H  
ATOM    234 1HD2 LEU A  16      15.879   4.422 -10.214  1.00  1.08           H  
ATOM    235 2HD2 LEU A  16      17.579   4.281 -10.607  1.00  1.08           H  
ATOM    236 3HD2 LEU A  16      16.558   5.448 -11.470  1.00  1.08           H  
ATOM    237  N   GLU A  17      18.759   4.163 -15.872  1.00  1.05           N  
ATOM    238  CA  GLU A  17      19.981   4.280 -16.678  1.00  1.05           C  
ATOM    239  C   GLU A  17      20.077   5.687 -17.275  1.00  1.05           C  
ATOM    240  O   GLU A  17      21.168   6.237 -17.450  1.00  1.05           O  
ATOM    241  CB  GLU A  17      20.020   3.222 -17.789  1.00  1.05           C  
ATOM    242  CG  GLU A  17      20.207   1.778 -17.277  1.00  1.05           C  
ATOM    243  CD  GLU A  17      20.198   0.721 -18.363  1.00  1.05           C  
ATOM    244  OE1 GLU A  17      20.019   1.069 -19.506  1.00  1.05           O  
ATOM    245  OE2 GLU A  17      20.349  -0.453 -18.042  1.00  1.05           O  
ATOM    246  H   GLU A  17      18.019   3.532 -16.174  1.00  1.05           H  
ATOM    247  HA  GLU A  17      20.842   4.123 -16.024  1.00  1.05           H  
ATOM    248 1HB  GLU A  17      19.083   3.257 -18.348  1.00  1.05           H  
ATOM    249 2HB  GLU A  17      20.827   3.449 -18.483  1.00  1.05           H  
ATOM    250 1HG  GLU A  17      21.138   1.707 -16.722  1.00  1.05           H  
ATOM    251 2HG  GLU A  17      19.418   1.581 -16.596  1.00  1.05           H  
ATOM    252  N   ARG A  18      18.914   6.236 -17.606  1.00  1.01           N  
ATOM    253  CA  ARG A  18      18.693   7.552 -18.190  1.00  1.01           C  
ATOM    254  C   ARG A  18      18.421   8.573 -17.094  1.00  1.01           C  
ATOM    255  O   ARG A  18      18.416   8.243 -15.911  1.00  1.01           O  
ATOM    256  CB  ARG A  18      17.491   7.516 -19.113  1.00  1.01           C  
ATOM    257  CG  ARG A  18      17.632   6.599 -20.316  1.00  1.01           C  
ATOM    258  CD  ARG A  18      16.372   6.545 -21.097  1.00  1.01           C  
ATOM    259  NE  ARG A  18      16.471   5.637 -22.227  1.00  1.01           N  
ATOM    260  CZ  ARG A  18      15.463   5.362 -23.078  1.00  1.01           C  
ATOM    261  NH1 ARG A  18      14.288   5.930 -22.915  1.00  1.01           N  
ATOM    262  NH2 ARG A  18      15.656   4.519 -24.077  1.00  1.01           N  
ATOM    263  H   ARG A  18      18.073   5.676 -17.461  1.00  1.01           H  
ATOM    264  HA  ARG A  18      19.580   7.849 -18.747  1.00  1.01           H  
ATOM    265 1HB  ARG A  18      16.617   7.197 -18.542  1.00  1.01           H  
ATOM    266 2HB  ARG A  18      17.281   8.515 -19.483  1.00  1.01           H  
ATOM    267 1HG  ARG A  18      18.426   6.966 -20.963  1.00  1.01           H  
ATOM    268 2HG  ARG A  18      17.875   5.589 -19.977  1.00  1.01           H  
ATOM    269 1HD  ARG A  18      15.567   6.196 -20.447  1.00  1.01           H  
ATOM    270 2HD  ARG A  18      16.133   7.538 -21.472  1.00  1.01           H  
ATOM    271  HE  ARG A  18      17.359   5.182 -22.387  1.00  1.01           H  
ATOM    272 1HH1 ARG A  18      14.140   6.575 -22.152  1.00  1.01           H  
ATOM    273 2HH1 ARG A  18      13.534   5.723 -23.555  1.00  1.01           H  
ATOM    274 1HH2 ARG A  18      16.559   4.082 -24.203  1.00  1.01           H  
ATOM    275 2HH2 ARG A  18      14.902   4.312 -24.715  1.00  1.01           H  
ATOM    276  N   ASN A  19      18.282   9.837 -17.467  1.00  0.94           N  
ATOM    277  CA  ASN A  19      17.886  10.820 -16.467  1.00  0.94           C  
ATOM    278  C   ASN A  19      16.421  10.558 -16.105  1.00  0.94           C  
ATOM    279  O   ASN A  19      15.667  10.003 -16.912  1.00  0.94           O  
ATOM    280  CB  ASN A  19      18.129  12.233 -16.947  1.00  0.94           C  
ATOM    281  CG  ASN A  19      19.596  12.537 -17.022  1.00  0.94           C  
ATOM    282  OD1 ASN A  19      20.387  11.979 -16.248  1.00  0.94           O  
ATOM    283  ND2 ASN A  19      19.975  13.396 -17.929  1.00  0.94           N  
ATOM    284  H   ASN A  19      18.368  10.102 -18.435  1.00  0.94           H  
ATOM    285  HA  ASN A  19      18.472  10.664 -15.559  1.00  0.94           H  
ATOM    286 1HB  ASN A  19      17.678  12.372 -17.928  1.00  0.94           H  
ATOM    287 2HB  ASN A  19      17.651  12.936 -16.259  1.00  0.94           H  
ATOM    288 1HD2 ASN A  19      20.944  13.634 -18.020  1.00  0.94           H  
ATOM    289 2HD2 ASN A  19      19.298  13.818 -18.531  1.00  0.94           H  
ATOM    290  N   GLY A  20      16.035  10.941 -14.900  1.00  0.87           N  
ATOM    291  CA  GLY A  20      14.695  10.718 -14.387  1.00  0.87           C  
ATOM    292  C   GLY A  20      13.670  11.714 -14.916  1.00  0.87           C  
ATOM    293  O   GLY A  20      14.011  12.582 -15.718  1.00  0.87           O  
ATOM    294  H   GLY A  20      16.694  11.397 -14.289  1.00  0.87           H  
ATOM    295 1HA  GLY A  20      14.388   9.701 -14.633  1.00  0.87           H  
ATOM    296 2HA  GLY A  20      14.760  10.787 -13.307  1.00  0.87           H  
ATOM    297  N   PRO A  21      12.414  11.620 -14.442  1.00  0.80           N  
ATOM    298  CA  PRO A  21      11.249  12.389 -14.859  1.00  0.80           C  
ATOM    299  C   PRO A  21      11.218  13.878 -14.520  1.00  0.80           C  
ATOM    300  O   PRO A  21      10.398  14.605 -15.087  1.00  0.80           O  
ATOM    301  CB  PRO A  21      10.105  11.671 -14.126  1.00  0.80           C  
ATOM    302  CG  PRO A  21      10.748  11.036 -12.918  1.00  0.80           C  
ATOM    303  CD  PRO A  21      12.124  10.635 -13.367  1.00  0.80           C  
ATOM    304  HA  PRO A  21      11.132  12.260 -15.945  1.00  0.80           H  
ATOM    305 1HB  PRO A  21       9.334  12.406 -13.847  1.00  0.80           H  
ATOM    306 2HB  PRO A  21       9.626  10.941 -14.794  1.00  0.80           H  
ATOM    307 1HG  PRO A  21      10.782  11.761 -12.090  1.00  0.80           H  
ATOM    308 2HG  PRO A  21      10.150  10.182 -12.566  1.00  0.80           H  
ATOM    309 1HD  PRO A  21      12.786  10.755 -12.508  1.00  0.80           H  
ATOM    310 2HD  PRO A  21      12.132   9.608 -13.761  1.00  0.80           H  
ATOM    311  N   PHE A  22      12.048  14.361 -13.598  1.00  0.73           N  
ATOM    312  CA  PHE A  22      11.903  15.771 -13.267  1.00  0.73           C  
ATOM    313  C   PHE A  22      12.835  16.674 -14.051  1.00  0.73           C  
ATOM    314  O   PHE A  22      14.020  16.386 -14.205  1.00  0.73           O  
ATOM    315  CB  PHE A  22      12.157  15.998 -11.785  1.00  0.73           C  
ATOM    316  CG  PHE A  22      11.131  15.382 -10.893  1.00  0.73           C  
ATOM    317  CD1 PHE A  22      11.334  14.134 -10.333  1.00  0.73           C  
ATOM    318  CD2 PHE A  22       9.953  16.031 -10.635  1.00  0.73           C  
ATOM    319  CE1 PHE A  22      10.387  13.552  -9.531  1.00  0.73           C  
ATOM    320  CE2 PHE A  22       8.994  15.454  -9.835  1.00  0.73           C  
ATOM    321  CZ  PHE A  22       9.215  14.211  -9.284  1.00  0.73           C  
ATOM    322  H   PHE A  22      12.749  13.789 -13.123  1.00  0.73           H  
ATOM    323  HA  PHE A  22      10.879  16.072 -13.484  1.00  0.73           H  
ATOM    324 1HB  PHE A  22      13.128  15.591 -11.516  1.00  0.73           H  
ATOM    325 2HB  PHE A  22      12.188  17.071 -11.593  1.00  0.73           H  
ATOM    326  HD1 PHE A  22      12.253  13.611 -10.532  1.00  0.73           H  
ATOM    327  HD2 PHE A  22       9.784  17.007 -11.082  1.00  0.73           H  
ATOM    328  HE1 PHE A  22      10.565  12.565  -9.101  1.00  0.73           H  
ATOM    329  HE2 PHE A  22       8.057  15.977  -9.642  1.00  0.73           H  
ATOM    330  HZ  PHE A  22       8.456  13.754  -8.660  1.00  0.73           H  
ATOM    331  N   ALA A  23      12.315  17.809 -14.516  1.00  0.68           N  
ATOM    332  CA  ALA A  23      13.189  18.802 -15.126  1.00  0.68           C  
ATOM    333  C   ALA A  23      14.104  19.325 -14.035  1.00  0.68           C  
ATOM    334  O   ALA A  23      13.624  19.558 -12.916  1.00  0.68           O  
ATOM    335  CB  ALA A  23      12.394  19.928 -15.757  1.00  0.68           C  
ATOM    336  H   ALA A  23      11.325  17.989 -14.421  1.00  0.68           H  
ATOM    337  HA  ALA A  23      13.800  18.314 -15.887  1.00  0.68           H  
ATOM    338 1HB  ALA A  23      13.080  20.653 -16.197  1.00  0.68           H  
ATOM    339 2HB  ALA A  23      11.744  19.525 -16.533  1.00  0.68           H  
ATOM    340 3HB  ALA A  23      11.790  20.419 -15.000  1.00  0.68           H  
ATOM    341  N   ILE A  24      15.387  19.526 -14.360  1.00  0.66           N  
ATOM    342  CA  ILE A  24      16.383  20.014 -13.399  1.00  0.66           C  
ATOM    343  C   ILE A  24      16.953  21.399 -13.656  1.00  0.66           C  
ATOM    344  O   ILE A  24      17.333  21.745 -14.776  1.00  0.66           O  
ATOM    345  CB  ILE A  24      17.557  19.004 -13.245  1.00  0.66           C  
ATOM    346  CG1 ILE A  24      16.995  17.704 -12.786  1.00  0.66           C  
ATOM    347  CG2 ILE A  24      18.634  19.491 -12.234  1.00  0.66           C  
ATOM    348  CD1 ILE A  24      16.300  17.896 -11.511  1.00  0.66           C  
ATOM    349  H   ILE A  24      15.687  19.310 -15.300  1.00  0.66           H  
ATOM    350  HA  ILE A  24      15.893  20.065 -12.430  1.00  0.66           H  
ATOM    351  HB  ILE A  24      18.024  18.841 -14.214  1.00  0.66           H  
ATOM    352 1HG1 ILE A  24      16.296  17.317 -13.520  1.00  0.66           H  
ATOM    353 2HG1 ILE A  24      17.796  16.975 -12.646  1.00  0.66           H  
ATOM    354 1HG2 ILE A  24      19.421  18.741 -12.157  1.00  0.66           H  
ATOM    355 2HG2 ILE A  24      19.071  20.427 -12.574  1.00  0.66           H  
ATOM    356 3HG2 ILE A  24      18.178  19.642 -11.255  1.00  0.66           H  
ATOM    357 1HD1 ILE A  24      15.867  17.006 -11.149  1.00  0.66           H  
ATOM    358 2HD1 ILE A  24      16.989  18.282 -10.789  1.00  0.66           H  
ATOM    359 3HD1 ILE A  24      15.548  18.598 -11.677  1.00  0.66           H  
ATOM    360  N   ARG A  25      17.020  22.171 -12.579  1.00  0.65           N  
ATOM    361  CA  ARG A  25      17.651  23.480 -12.556  1.00  0.65           C  
ATOM    362  C   ARG A  25      18.837  23.440 -11.641  1.00  0.65           C  
ATOM    363  O   ARG A  25      18.941  22.581 -10.759  1.00  0.65           O  
ATOM    364  CB  ARG A  25      16.727  24.595 -12.119  1.00  0.65           C  
ATOM    365  CG  ARG A  25      15.718  25.008 -13.140  1.00  0.65           C  
ATOM    366  CD  ARG A  25      14.820  26.086 -12.626  1.00  0.65           C  
ATOM    367  NE  ARG A  25      13.777  26.426 -13.582  1.00  0.65           N  
ATOM    368  CZ  ARG A  25      12.871  27.408 -13.411  1.00  0.65           C  
ATOM    369  NH1 ARG A  25      12.896  28.144 -12.323  1.00  0.65           N  
ATOM    370  NH2 ARG A  25      11.956  27.632 -14.338  1.00  0.65           N  
ATOM    371  H   ARG A  25      16.644  21.798 -11.707  1.00  0.65           H  
ATOM    372  HA  ARG A  25      18.004  23.718 -13.559  1.00  0.65           H  
ATOM    373 1HB  ARG A  25      16.177  24.265 -11.242  1.00  0.65           H  
ATOM    374 2HB  ARG A  25      17.307  25.473 -11.833  1.00  0.65           H  
ATOM    375 1HG  ARG A  25      16.256  25.426 -13.989  1.00  0.65           H  
ATOM    376 2HG  ARG A  25      15.170  24.163 -13.484  1.00  0.65           H  
ATOM    377 1HD  ARG A  25      14.348  25.768 -11.696  1.00  0.65           H  
ATOM    378 2HD  ARG A  25      15.410  26.981 -12.435  1.00  0.65           H  
ATOM    379  HE  ARG A  25      13.723  25.881 -14.433  1.00  0.65           H  
ATOM    380 1HH1 ARG A  25      13.599  27.975 -11.616  1.00  0.65           H  
ATOM    381 2HH1 ARG A  25      12.217  28.880 -12.195  1.00  0.65           H  
ATOM    382 1HH2 ARG A  25      11.935  27.067 -15.176  1.00  0.65           H  
ATOM    383 2HH2 ARG A  25      11.278  28.369 -14.209  1.00  0.65           H  
ATOM    384  N   SER A  26      19.752  24.364 -11.839  1.00  0.66           N  
ATOM    385  CA  SER A  26      20.895  24.370 -10.971  1.00  0.66           C  
ATOM    386  C   SER A  26      21.416  25.757 -10.711  1.00  0.66           C  
ATOM    387  O   SER A  26      21.174  26.692 -11.479  1.00  0.66           O  
ATOM    388  CB  SER A  26      22.001  23.533 -11.587  1.00  0.66           C  
ATOM    389  OG  SER A  26      22.469  24.122 -12.768  1.00  0.66           O  
ATOM    390  H   SER A  26      19.657  25.051 -12.574  1.00  0.66           H  
ATOM    391  HA  SER A  26      20.595  23.941 -10.022  1.00  0.66           H  
ATOM    392 1HB  SER A  26      22.820  23.427 -10.871  1.00  0.66           H  
ATOM    393 2HB  SER A  26      21.622  22.539 -11.797  1.00  0.66           H  
ATOM    394  HG  SER A  26      22.809  24.983 -12.509  1.00  0.66           H  
ATOM    395  N   THR A  27      22.177  25.855  -9.639  1.00  0.70           N  
ATOM    396  CA  THR A  27      22.853  27.075  -9.250  1.00  0.70           C  
ATOM    397  C   THR A  27      24.196  26.793  -8.639  1.00  0.70           C  
ATOM    398  O   THR A  27      24.405  25.783  -7.967  1.00  0.70           O  
ATOM    399  CB  THR A  27      22.032  27.859  -8.214  1.00  0.70           C  
ATOM    400  OG1 THR A  27      22.733  29.083  -7.873  1.00  0.70           O  
ATOM    401  CG2 THR A  27      21.829  27.027  -6.969  1.00  0.70           C  
ATOM    402  H   THR A  27      22.262  25.020  -9.058  1.00  0.70           H  
ATOM    403  HA  THR A  27      23.002  27.694 -10.135  1.00  0.70           H  
ATOM    404  HB  THR A  27      21.062  28.111  -8.643  1.00  0.70           H  
ATOM    405  HG1 THR A  27      23.599  28.872  -7.397  1.00  0.70           H  
ATOM    406 1HG2 THR A  27      21.245  27.588  -6.242  1.00  0.70           H  
ATOM    407 2HG2 THR A  27      21.303  26.110  -7.232  1.00  0.70           H  
ATOM    408 3HG2 THR A  27      22.806  26.788  -6.545  1.00  0.70           H  
ATOM    409  N   SER A  28      25.128  27.695  -8.844  1.00  0.77           N  
ATOM    410  CA  SER A  28      26.376  27.518  -8.149  1.00  0.77           C  
ATOM    411  C   SER A  28      26.120  27.937  -6.723  1.00  0.77           C  
ATOM    412  O   SER A  28      25.137  28.653  -6.463  1.00  0.77           O  
ATOM    413  CB  SER A  28      27.476  28.339  -8.780  1.00  0.77           C  
ATOM    414  OG  SER A  28      27.238  29.707  -8.609  1.00  0.77           O  
ATOM    415  H   SER A  28      24.954  28.503  -9.428  1.00  0.77           H  
ATOM    416  HA  SER A  28      26.665  26.469  -8.164  1.00  0.77           H  
ATOM    417 1HB  SER A  28      28.430  28.072  -8.323  1.00  0.77           H  
ATOM    418 2HB  SER A  28      27.543  28.105  -9.840  1.00  0.77           H  
ATOM    419  HG  SER A  28      27.229  29.847  -7.658  1.00  0.77           H  
ATOM    420  N   VAL A  29      27.008  27.532  -5.827  1.00  0.85           N  
ATOM    421  CA  VAL A  29      26.971  27.927  -4.436  1.00  0.85           C  
ATOM    422  C   VAL A  29      28.282  28.601  -4.050  1.00  0.85           C  
ATOM    423  O   VAL A  29      29.370  28.013  -4.161  1.00  0.85           O  
ATOM    424  CB  VAL A  29      26.709  26.692  -3.541  1.00  0.85           C  
ATOM    425  CG1 VAL A  29      26.703  27.086  -2.090  1.00  0.85           C  
ATOM    426  CG2 VAL A  29      25.353  26.061  -3.946  1.00  0.85           C  
ATOM    427  H   VAL A  29      27.738  26.897  -6.130  1.00  0.85           H  
ATOM    428  HA  VAL A  29      26.156  28.638  -4.293  1.00  0.85           H  
ATOM    429  HB  VAL A  29      27.506  25.967  -3.680  1.00  0.85           H  
ATOM    430 1HG1 VAL A  29      26.517  26.208  -1.474  1.00  0.85           H  
ATOM    431 2HG1 VAL A  29      27.667  27.524  -1.821  1.00  0.85           H  
ATOM    432 3HG1 VAL A  29      25.926  27.813  -1.929  1.00  0.85           H  
ATOM    433 1HG2 VAL A  29      25.157  25.197  -3.334  1.00  0.85           H  
ATOM    434 2HG2 VAL A  29      24.557  26.793  -3.800  1.00  0.85           H  
ATOM    435 3HG2 VAL A  29      25.379  25.758  -4.992  1.00  0.85           H  
ATOM    436  N   SER A  30      28.186  29.858  -3.624  1.00  0.96           N  
ATOM    437  CA  SER A  30      29.375  30.588  -3.219  1.00  0.96           C  
ATOM    438  C   SER A  30      29.939  30.026  -1.947  1.00  0.96           C  
ATOM    439  O   SER A  30      29.207  29.778  -0.985  1.00  0.96           O  
ATOM    440  CB  SER A  30      29.123  32.064  -2.989  1.00  0.96           C  
ATOM    441  OG  SER A  30      30.308  32.686  -2.485  1.00  0.96           O  
ATOM    442  H   SER A  30      27.276  30.296  -3.571  1.00  0.96           H  
ATOM    443  HA  SER A  30      30.128  30.483  -4.002  1.00  0.96           H  
ATOM    444 1HB  SER A  30      28.818  32.544  -3.917  1.00  0.96           H  
ATOM    445 2HB  SER A  30      28.314  32.184  -2.269  1.00  0.96           H  
ATOM    446  HG  SER A  30      30.036  33.536  -2.114  1.00  0.96           H  
ATOM    447  N   ARG A  31      31.258  29.981  -1.887  1.00  1.09           N  
ATOM    448  CA  ARG A  31      31.982  29.553  -0.704  1.00  1.09           C  
ATOM    449  C   ARG A  31      31.577  30.423   0.497  1.00  1.09           C  
ATOM    450  O   ARG A  31      31.493  29.957   1.639  1.00  1.09           O  
ATOM    451  CB  ARG A  31      33.473  29.662  -0.964  1.00  1.09           C  
ATOM    452  CG  ARG A  31      34.352  29.059   0.079  1.00  1.09           C  
ATOM    453  CD  ARG A  31      35.792  29.122  -0.323  1.00  1.09           C  
ATOM    454  NE  ARG A  31      36.628  28.415   0.613  1.00  1.09           N  
ATOM    455  CZ  ARG A  31      37.958  28.562   0.754  1.00  1.09           C  
ATOM    456  NH1 ARG A  31      38.617  29.431   0.014  1.00  1.09           N  
ATOM    457  NH2 ARG A  31      38.598  27.826   1.646  1.00  1.09           N  
ATOM    458  H   ARG A  31      31.784  30.224  -2.715  1.00  1.09           H  
ATOM    459  HA  ARG A  31      31.742  28.511  -0.501  1.00  1.09           H  
ATOM    460 1HB  ARG A  31      33.707  29.166  -1.905  1.00  1.09           H  
ATOM    461 2HB  ARG A  31      33.750  30.711  -1.065  1.00  1.09           H  
ATOM    462 1HG  ARG A  31      34.227  29.594   1.021  1.00  1.09           H  
ATOM    463 2HG  ARG A  31      34.079  28.015   0.225  1.00  1.09           H  
ATOM    464 1HD  ARG A  31      35.913  28.659  -1.302  1.00  1.09           H  
ATOM    465 2HD  ARG A  31      36.121  30.158  -0.363  1.00  1.09           H  
ATOM    466  HE  ARG A  31      36.169  27.691   1.170  1.00  1.09           H  
ATOM    467 1HH1 ARG A  31      38.122  29.992  -0.665  1.00  1.09           H  
ATOM    468 2HH1 ARG A  31      39.615  29.538   0.126  1.00  1.09           H  
ATOM    469 1HH2 ARG A  31      38.077  27.177   2.226  1.00  1.09           H  
ATOM    470 2HH2 ARG A  31      39.593  27.923   1.763  1.00  1.09           H  
ATOM    471  N   THR A  32      31.257  31.687   0.225  1.00  1.23           N  
ATOM    472  CA  THR A  32      30.947  32.632   1.279  1.00  1.23           C  
ATOM    473  C   THR A  32      29.583  32.383   1.917  1.00  1.23           C  
ATOM    474  O   THR A  32      29.296  32.925   2.981  1.00  1.23           O  
ATOM    475  CB  THR A  32      31.023  34.075   0.735  1.00  1.23           C  
ATOM    476  OG1 THR A  32      30.047  34.271  -0.310  1.00  1.23           O  
ATOM    477  CG2 THR A  32      32.408  34.311   0.157  1.00  1.23           C  
ATOM    478  H   THR A  32      31.226  32.002  -0.744  1.00  1.23           H  
ATOM    479  HA  THR A  32      31.702  32.526   2.058  1.00  1.23           H  
ATOM    480  HB  THR A  32      30.834  34.784   1.536  1.00  1.23           H  
ATOM    481  HG1 THR A  32      30.129  33.555  -0.934  1.00  1.23           H  
ATOM    482 1HG2 THR A  32      32.475  35.326  -0.233  1.00  1.23           H  
ATOM    483 2HG2 THR A  32      33.157  34.170   0.937  1.00  1.23           H  
ATOM    484 3HG2 THR A  32      32.588  33.600  -0.651  1.00  1.23           H  
ATOM    485  N   SER A  33      28.733  31.575   1.275  1.00  1.36           N  
ATOM    486  CA  SER A  33      27.424  31.285   1.835  1.00  1.36           C  
ATOM    487  C   SER A  33      27.463  30.009   2.673  1.00  1.36           C  
ATOM    488  O   SER A  33      26.487  29.676   3.346  1.00  1.36           O  
ATOM    489  CB  SER A  33      26.369  31.175   0.739  1.00  1.36           C  
ATOM    490  OG  SER A  33      26.544  30.034  -0.076  1.00  1.36           O  
ATOM    491  H   SER A  33      29.003  31.121   0.407  1.00  1.36           H  
ATOM    492  HA  SER A  33      27.140  32.108   2.490  1.00  1.36           H  
ATOM    493 1HB  SER A  33      25.379  31.158   1.187  1.00  1.36           H  
ATOM    494 2HB  SER A  33      26.424  32.065   0.117  1.00  1.36           H  
ATOM    495  HG  SER A  33      27.514  29.973  -0.269  1.00  1.36           H  
ATOM    496  N   VAL A  34      28.582  29.277   2.611  1.00  1.44           N  
ATOM    497  CA  VAL A  34      28.671  27.992   3.290  1.00  1.44           C  
ATOM    498  C   VAL A  34      29.802  27.903   4.328  1.00  1.44           C  
ATOM    499  O   VAL A  34      29.787  27.005   5.167  1.00  1.44           O  
ATOM    500  CB  VAL A  34      28.833  26.871   2.247  1.00  1.44           C  
ATOM    501  CG1 VAL A  34      27.660  26.779   1.345  1.00  1.44           C  
ATOM    502  CG2 VAL A  34      30.056  27.146   1.418  1.00  1.44           C  
ATOM    503  H   VAL A  34      29.391  29.603   2.088  1.00  1.44           H  
ATOM    504  HA  VAL A  34      27.728  27.821   3.808  1.00  1.44           H  
ATOM    505  HB  VAL A  34      28.911  25.944   2.749  1.00  1.44           H  
ATOM    506 1HG1 VAL A  34      27.816  25.970   0.635  1.00  1.44           H  
ATOM    507 2HG1 VAL A  34      26.800  26.572   1.932  1.00  1.44           H  
ATOM    508 3HG1 VAL A  34      27.528  27.714   0.806  1.00  1.44           H  
ATOM    509 1HG2 VAL A  34      30.195  26.355   0.680  1.00  1.44           H  
ATOM    510 2HG2 VAL A  34      29.907  28.087   0.913  1.00  1.44           H  
ATOM    511 3HG2 VAL A  34      30.939  27.209   2.052  1.00  1.44           H  
ATOM    512  N   SER A  35      30.716  28.879   4.332  1.00  1.43           N  
ATOM    513  CA  SER A  35      31.877  28.932   5.239  1.00  1.43           C  
ATOM    514  C   SER A  35      32.973  27.889   4.966  1.00  1.43           C  
ATOM    515  O   SER A  35      33.526  27.855   3.870  1.00  1.43           O  
ATOM    516  CB  SER A  35      31.434  28.829   6.698  1.00  1.43           C  
ATOM    517  OG  SER A  35      32.502  29.115   7.560  1.00  1.43           O  
ATOM    518  H   SER A  35      30.667  29.581   3.596  1.00  1.43           H  
ATOM    519  HA  SER A  35      32.333  29.915   5.115  1.00  1.43           H  
ATOM    520 1HB  SER A  35      30.627  29.538   6.874  1.00  1.43           H  
ATOM    521 2HB  SER A  35      31.052  27.847   6.933  1.00  1.43           H  
ATOM    522  HG  SER A  35      32.840  29.972   7.286  1.00  1.43           H  
ATOM    523  N   GLY A  36      33.311  27.055   5.959  1.00  1.34           N  
ATOM    524  CA  GLY A  36      34.428  26.084   5.864  1.00  1.34           C  
ATOM    525  C   GLY A  36      34.268  24.904   4.890  1.00  1.34           C  
ATOM    526  O   GLY A  36      34.227  23.745   5.300  1.00  1.34           O  
ATOM    527  H   GLY A  36      32.804  27.127   6.832  1.00  1.34           H  
ATOM    528 1HA  GLY A  36      35.330  26.632   5.590  1.00  1.34           H  
ATOM    529 2HA  GLY A  36      34.617  25.685   6.859  1.00  1.34           H  
ATOM    530  N   PHE A  37      34.185  25.250   3.613  1.00  1.19           N  
ATOM    531  CA  PHE A  37      34.062  24.405   2.421  1.00  1.19           C  
ATOM    532  C   PHE A  37      34.841  25.010   1.267  1.00  1.19           C  
ATOM    533  O   PHE A  37      35.377  26.116   1.385  1.00  1.19           O  
ATOM    534  CB  PHE A  37      32.646  24.366   1.913  1.00  1.19           C  
ATOM    535  CG  PHE A  37      31.671  23.849   2.714  1.00  1.19           C  
ATOM    536  CD1 PHE A  37      31.050  24.573   3.651  1.00  1.19           C  
ATOM    537  CD2 PHE A  37      31.288  22.637   2.454  1.00  1.19           C  
ATOM    538  CE1 PHE A  37      30.013  24.032   4.319  1.00  1.19           C  
ATOM    539  CE2 PHE A  37      30.270  22.088   3.080  1.00  1.19           C  
ATOM    540  CZ  PHE A  37      29.627  22.791   4.004  1.00  1.19           C  
ATOM    541  H   PHE A  37      34.193  26.251   3.454  1.00  1.19           H  
ATOM    542  HA  PHE A  37      34.437  23.403   2.636  1.00  1.19           H  
ATOM    543 1HB  PHE A  37      32.364  25.378   1.655  1.00  1.19           H  
ATOM    544 2HB  PHE A  37      32.622  23.801   0.981  1.00  1.19           H  
ATOM    545  HD1 PHE A  37      31.377  25.590   3.846  1.00  1.19           H  
ATOM    546  HD2 PHE A  37      31.833  22.115   1.695  1.00  1.19           H  
ATOM    547  HE1 PHE A  37      29.480  24.599   5.081  1.00  1.19           H  
ATOM    548  HE2 PHE A  37      29.957  21.081   2.837  1.00  1.19           H  
ATOM    549  HZ  PHE A  37      28.810  22.363   4.487  1.00  1.19           H  
ATOM    550  N   GLY A  38      34.874  24.311   0.134  1.00  1.02           N  
ATOM    551  CA  GLY A  38      35.324  24.929  -1.107  1.00  1.02           C  
ATOM    552  C   GLY A  38      34.006  25.477  -1.701  1.00  1.02           C  
ATOM    553  O   GLY A  38      33.139  25.909  -0.936  1.00  1.02           O  
ATOM    554  H   GLY A  38      34.527  23.350   0.072  1.00  1.02           H  
ATOM    555 1HA  GLY A  38      36.036  25.730  -0.914  1.00  1.02           H  
ATOM    556 2HA  GLY A  38      35.787  24.194  -1.762  1.00  1.02           H  
ATOM    557  N   GLY A  39      33.837  25.532  -3.021  1.00  0.86           N  
ATOM    558  CA  GLY A  39      32.568  26.040  -3.551  1.00  0.86           C  
ATOM    559  C   GLY A  39      31.663  24.837  -3.823  1.00  0.86           C  
ATOM    560  O   GLY A  39      31.955  23.723  -3.375  1.00  0.86           O  
ATOM    561  H   GLY A  39      34.528  25.160  -3.686  1.00  0.86           H  
ATOM    562 1HA  GLY A  39      32.092  26.724  -2.846  1.00  0.86           H  
ATOM    563 2HA  GLY A  39      32.746  26.587  -4.477  1.00  0.86           H  
ATOM    564  N   GLY A  40      30.585  25.032  -4.571  1.00  0.74           N  
ATOM    565  CA  GLY A  40      29.739  23.877  -4.866  1.00  0.74           C  
ATOM    566  C   GLY A  40      28.605  24.183  -5.824  1.00  0.74           C  
ATOM    567  O   GLY A  40      28.509  25.288  -6.369  1.00  0.74           O  
ATOM    568  H   GLY A  40      30.327  25.975  -4.860  1.00  0.74           H  
ATOM    569 1HA  GLY A  40      30.356  23.080  -5.285  1.00  0.74           H  
ATOM    570 2HA  GLY A  40      29.326  23.487  -3.936  1.00  0.74           H  
ATOM    571  N   ARG A  41      27.788  23.167  -6.078  1.00  0.66           N  
ATOM    572  CA  ARG A  41      26.649  23.301  -6.979  1.00  0.66           C  
ATOM    573  C   ARG A  41      25.409  22.651  -6.416  1.00  0.66           C  
ATOM    574  O   ARG A  41      25.466  21.562  -5.842  1.00  0.66           O  
ATOM    575  CB  ARG A  41      26.916  22.674  -8.334  1.00  0.66           C  
ATOM    576  CG  ARG A  41      27.991  23.300  -9.173  1.00  0.66           C  
ATOM    577  CD  ARG A  41      28.015  22.679 -10.505  1.00  0.66           C  
ATOM    578  NE  ARG A  41      29.037  23.232 -11.352  1.00  0.66           N  
ATOM    579  CZ  ARG A  41      29.197  22.911 -12.644  1.00  0.66           C  
ATOM    580  NH1 ARG A  41      28.382  22.047 -13.211  1.00  0.66           N  
ATOM    581  NH2 ARG A  41      30.170  23.464 -13.347  1.00  0.66           N  
ATOM    582  H   ARG A  41      27.969  22.279  -5.606  1.00  0.66           H  
ATOM    583  HA  ARG A  41      26.438  24.360  -7.119  1.00  0.66           H  
ATOM    584 1HB  ARG A  41      27.191  21.630  -8.192  1.00  0.66           H  
ATOM    585 2HB  ARG A  41      25.993  22.691  -8.921  1.00  0.66           H  
ATOM    586 1HG  ARG A  41      27.802  24.368  -9.280  1.00  0.66           H  
ATOM    587 2HG  ARG A  41      28.965  23.144  -8.703  1.00  0.66           H  
ATOM    588 1HD  ARG A  41      28.201  21.615 -10.398  1.00  0.66           H  
ATOM    589 2HD  ARG A  41      27.049  22.828 -10.990  1.00  0.66           H  
ATOM    590  HE  ARG A  41      29.680  23.898 -10.945  1.00  0.66           H  
ATOM    591 1HH1 ARG A  41      27.626  21.610 -12.672  1.00  0.66           H  
ATOM    592 2HH1 ARG A  41      28.504  21.807 -14.185  1.00  0.66           H  
ATOM    593 1HH2 ARG A  41      30.793  24.131 -12.911  1.00  0.66           H  
ATOM    594 2HH2 ARG A  41      30.289  23.225 -14.321  1.00  0.66           H  
ATOM    595  N   LEU A  42      24.279  23.301  -6.607  1.00  0.62           N  
ATOM    596  CA  LEU A  42      23.018  22.756  -6.155  1.00  0.62           C  
ATOM    597  C   LEU A  42      22.105  22.439  -7.323  1.00  0.62           C  
ATOM    598  O   LEU A  42      21.805  23.310  -8.143  1.00  0.62           O  
ATOM    599  CB  LEU A  42      22.350  23.734  -5.188  1.00  0.62           C  
ATOM    600  CG  LEU A  42      21.025  23.323  -4.667  1.00  0.62           C  
ATOM    601  CD1 LEU A  42      21.235  22.102  -3.912  1.00  0.62           C  
ATOM    602  CD2 LEU A  42      20.455  24.425  -3.790  1.00  0.62           C  
ATOM    603  H   LEU A  42      24.296  24.201  -7.081  1.00  0.62           H  
ATOM    604  HA  LEU A  42      23.207  21.830  -5.621  1.00  0.62           H  
ATOM    605 1HB  LEU A  42      23.004  23.879  -4.339  1.00  0.62           H  
ATOM    606 2HB  LEU A  42      22.235  24.666  -5.677  1.00  0.62           H  
ATOM    607  HG  LEU A  42      20.340  23.114  -5.471  1.00  0.62           H  
ATOM    608 1HD1 LEU A  42      20.321  21.781  -3.507  1.00  0.62           H  
ATOM    609 2HD1 LEU A  42      21.623  21.356  -4.561  1.00  0.62           H  
ATOM    610 3HD1 LEU A  42      21.937  22.297  -3.142  1.00  0.62           H  
ATOM    611 1HD2 LEU A  42      19.495  24.106  -3.387  1.00  0.62           H  
ATOM    612 2HD2 LEU A  42      21.143  24.627  -2.970  1.00  0.62           H  
ATOM    613 3HD2 LEU A  42      20.317  25.328  -4.384  1.00  0.62           H  
ATOM    614  N   TYR A  43      21.689  21.176  -7.405  1.00  0.62           N  
ATOM    615  CA  TYR A  43      20.807  20.702  -8.458  1.00  0.62           C  
ATOM    616  C   TYR A  43      19.448  20.389  -7.856  1.00  0.62           C  
ATOM    617  O   TYR A  43      19.345  19.782  -6.790  1.00  0.62           O  
ATOM    618  CB  TYR A  43      21.397  19.447  -9.092  1.00  0.62           C  
ATOM    619  CG  TYR A  43      22.690  19.669  -9.819  1.00  0.62           C  
ATOM    620  CD1 TYR A  43      23.918  19.624  -9.138  1.00  0.62           C  
ATOM    621  CD2 TYR A  43      22.659  19.898 -11.164  1.00  0.62           C  
ATOM    622  CE1 TYR A  43      25.103  19.814  -9.844  1.00  0.62           C  
ATOM    623  CE2 TYR A  43      23.826  20.086 -11.861  1.00  0.62           C  
ATOM    624  CZ  TYR A  43      25.041  20.048 -11.222  1.00  0.62           C  
ATOM    625  OH  TYR A  43      26.190  20.216 -11.970  1.00  0.62           O  
ATOM    626  H   TYR A  43      22.003  20.514  -6.698  1.00  0.62           H  
ATOM    627  HA  TYR A  43      20.680  21.479  -9.210  1.00  0.62           H  
ATOM    628 1HB  TYR A  43      21.567  18.697  -8.318  1.00  0.62           H  
ATOM    629 2HB  TYR A  43      20.680  19.028  -9.797  1.00  0.62           H  
ATOM    630  HD1 TYR A  43      23.943  19.436  -8.059  1.00  0.62           H  
ATOM    631  HD2 TYR A  43      21.704  19.925 -11.688  1.00  0.62           H  
ATOM    632  HE1 TYR A  43      26.064  19.773  -9.328  1.00  0.62           H  
ATOM    633  HE2 TYR A  43      23.788  20.261 -12.939  1.00  0.62           H  
ATOM    634  HH  TYR A  43      25.972  20.095 -12.905  1.00  0.62           H  
ATOM    635  N   TYR A  44      18.382  20.772  -8.534  1.00  0.65           N  
ATOM    636  CA  TYR A  44      17.073  20.486  -7.970  1.00  0.65           C  
ATOM    637  C   TYR A  44      15.956  20.374  -9.005  1.00  0.65           C  
ATOM    638  O   TYR A  44      16.050  20.959 -10.088  1.00  0.65           O  
ATOM    639  CB  TYR A  44      16.782  21.579  -6.925  1.00  0.65           C  
ATOM    640  CG  TYR A  44      16.861  22.997  -7.480  1.00  0.65           C  
ATOM    641  CD1 TYR A  44      15.733  23.638  -7.947  1.00  0.65           C  
ATOM    642  CD2 TYR A  44      18.100  23.653  -7.528  1.00  0.65           C  
ATOM    643  CE1 TYR A  44      15.827  24.925  -8.452  1.00  0.65           C  
ATOM    644  CE2 TYR A  44      18.195  24.932  -8.033  1.00  0.65           C  
ATOM    645  CZ  TYR A  44      17.064  25.571  -8.494  1.00  0.65           C  
ATOM    646  OH  TYR A  44      17.146  26.848  -9.007  1.00  0.65           O  
ATOM    647  H   TYR A  44      18.491  21.295  -9.405  1.00  0.65           H  
ATOM    648  HA  TYR A  44      17.163  19.531  -7.460  1.00  0.65           H  
ATOM    649 1HB  TYR A  44      15.783  21.445  -6.511  1.00  0.65           H  
ATOM    650 2HB  TYR A  44      17.485  21.498  -6.107  1.00  0.65           H  
ATOM    651  HD1 TYR A  44      14.772  23.132  -7.916  1.00  0.65           H  
ATOM    652  HD2 TYR A  44      18.988  23.157  -7.176  1.00  0.65           H  
ATOM    653  HE1 TYR A  44      14.936  25.428  -8.819  1.00  0.65           H  
ATOM    654  HE2 TYR A  44      19.163  25.434  -8.072  1.00  0.65           H  
ATOM    655  HH  TYR A  44      18.049  27.169  -8.927  1.00  0.65           H  
ATOM    656  N   PRO A  45      14.880  19.622  -8.714  1.00  0.69           N  
ATOM    657  CA  PRO A  45      13.694  19.534  -9.523  1.00  0.69           C  
ATOM    658  C   PRO A  45      12.988  20.865  -9.515  1.00  0.69           C  
ATOM    659  O   PRO A  45      12.978  21.565  -8.503  1.00  0.69           O  
ATOM    660  CB  PRO A  45      12.903  18.405  -8.842  1.00  0.69           C  
ATOM    661  CG  PRO A  45      13.402  18.374  -7.430  1.00  0.69           C  
ATOM    662  CD  PRO A  45      14.858  18.738  -7.537  1.00  0.69           C  
ATOM    663  HA  PRO A  45      13.939  19.253 -10.540  1.00  0.69           H  
ATOM    664 1HB  PRO A  45      11.825  18.598  -8.912  1.00  0.69           H  
ATOM    665 2HB  PRO A  45      13.093  17.455  -9.356  1.00  0.69           H  
ATOM    666 1HG  PRO A  45      12.831  19.082  -6.812  1.00  0.69           H  
ATOM    667 2HG  PRO A  45      13.247  17.369  -6.991  1.00  0.69           H  
ATOM    668 1HD  PRO A  45      15.163  19.225  -6.616  1.00  0.69           H  
ATOM    669 2HD  PRO A  45      15.444  17.835  -7.759  1.00  0.69           H  
ATOM    670  N   THR A  46      12.320  21.170 -10.618  1.00  0.74           N  
ATOM    671  CA  THR A  46      11.565  22.418 -10.743  1.00  0.74           C  
ATOM    672  C   THR A  46      10.134  22.254 -10.273  1.00  0.74           C  
ATOM    673  O   THR A  46       9.329  23.186 -10.320  1.00  0.74           O  
ATOM    674  CB  THR A  46      11.560  22.887 -12.188  1.00  0.74           C  
ATOM    675  OG1 THR A  46      10.864  21.942 -12.999  1.00  0.74           O  
ATOM    676  CG2 THR A  46      12.947  22.948 -12.644  1.00  0.74           C  
ATOM    677  H   THR A  46      12.421  20.551 -11.426  1.00  0.74           H  
ATOM    678  HA  THR A  46      12.043  23.176 -10.124  1.00  0.74           H  
ATOM    679  HB  THR A  46      11.089  23.866 -12.268  1.00  0.74           H  
ATOM    680  HG1 THR A  46      11.144  21.058 -12.752  1.00  0.74           H  
ATOM    681 1HG2 THR A  46      12.975  23.275 -13.681  1.00  0.74           H  
ATOM    682 2HG2 THR A  46      13.469  23.641 -12.013  1.00  0.74           H  
ATOM    683 3HG2 THR A  46      13.409  21.974 -12.559  1.00  0.74           H  
ATOM    684  N   ALA A  47       9.819  21.047  -9.858  1.00  0.78           N  
ATOM    685  CA  ALA A  47       8.512  20.693  -9.370  1.00  0.78           C  
ATOM    686  C   ALA A  47       8.194  21.518  -8.132  1.00  0.78           C  
ATOM    687  O   ALA A  47       9.076  21.851  -7.343  1.00  0.78           O  
ATOM    688  CB  ALA A  47       8.467  19.213  -9.086  1.00  0.78           C  
ATOM    689  H   ALA A  47      10.546  20.350  -9.862  1.00  0.78           H  
ATOM    690  HA  ALA A  47       7.772  20.936 -10.133  1.00  0.78           H  
ATOM    691 1HB  ALA A  47       7.479  18.938  -8.723  1.00  0.78           H  
ATOM    692 2HB  ALA A  47       8.682  18.674  -9.994  1.00  0.78           H  
ATOM    693 3HB  ALA A  47       9.211  18.982  -8.347  1.00  0.78           H  
ATOM    694  N   SER A  48       6.916  21.822  -7.953  1.00  0.79           N  
ATOM    695  CA  SER A  48       6.424  22.638  -6.842  1.00  0.79           C  
ATOM    696  C   SER A  48       6.387  21.961  -5.465  1.00  0.79           C  
ATOM    697  O   SER A  48       6.076  22.613  -4.468  1.00  0.79           O  
ATOM    698  CB  SER A  48       5.038  23.128  -7.180  1.00  0.79           C  
ATOM    699  OG  SER A  48       4.136  22.058  -7.242  1.00  0.79           O  
ATOM    700  H   SER A  48       6.247  21.501  -8.638  1.00  0.79           H  
ATOM    701  HA  SER A  48       7.085  23.504  -6.762  1.00  0.79           H  
ATOM    702 1HB  SER A  48       4.709  23.840  -6.424  1.00  0.79           H  
ATOM    703 2HB  SER A  48       5.057  23.649  -8.137  1.00  0.79           H  
ATOM    704  HG  SER A  48       4.171  21.638  -6.376  1.00  0.79           H  
ATOM    705  N   GLY A  49       6.627  20.657  -5.413  1.00  0.78           N  
ATOM    706  CA  GLY A  49       6.563  19.932  -4.148  1.00  0.78           C  
ATOM    707  C   GLY A  49       7.867  20.021  -3.355  1.00  0.78           C  
ATOM    708  O   GLY A  49       8.784  20.757  -3.722  1.00  0.78           O  
ATOM    709  H   GLY A  49       6.879  20.170  -6.260  1.00  0.78           H  
ATOM    710 1HA  GLY A  49       5.744  20.324  -3.546  1.00  0.78           H  
ATOM    711 2HA  GLY A  49       6.337  18.885  -4.349  1.00  0.78           H  
ATOM    712  N   THR A  50       7.945  19.243  -2.279  1.00  0.75           N  
ATOM    713  CA  THR A  50       9.120  19.237  -1.416  1.00  0.75           C  
ATOM    714  C   THR A  50       9.821  17.881  -1.564  1.00  0.75           C  
ATOM    715  O   THR A  50       9.172  16.828  -1.472  1.00  0.75           O  
ATOM    716  CB  THR A  50       8.716  19.481   0.048  1.00  0.75           C  
ATOM    717  OG1 THR A  50       8.035  20.748   0.168  1.00  0.75           O  
ATOM    718  CG2 THR A  50       9.933  19.539   0.887  1.00  0.75           C  
ATOM    719  H   THR A  50       7.159  18.661  -2.041  1.00  0.75           H  
ATOM    720  HA  THR A  50       9.807  20.016  -1.733  1.00  0.75           H  
ATOM    721  HB  THR A  50       8.070  18.676   0.389  1.00  0.75           H  
ATOM    722  HG1 THR A  50       8.632  21.490  -0.115  1.00  0.75           H  
ATOM    723 1HG2 THR A  50       9.670  19.707   1.927  1.00  0.75           H  
ATOM    724 2HG2 THR A  50      10.460  18.619   0.784  1.00  0.75           H  
ATOM    725 3HG2 THR A  50      10.550  20.347   0.544  1.00  0.75           H  
ATOM    726  N   TYR A  51      11.128  17.915  -1.816  1.00  0.70           N  
ATOM    727  CA  TYR A  51      11.920  16.722  -2.108  1.00  0.70           C  
ATOM    728  C   TYR A  51      12.975  16.442  -1.054  1.00  0.70           C  
ATOM    729  O   TYR A  51      13.287  17.310  -0.250  1.00  0.70           O  
ATOM    730  CB  TYR A  51      12.511  16.891  -3.500  1.00  0.70           C  
ATOM    731  CG  TYR A  51      11.382  16.941  -4.511  1.00  0.70           C  
ATOM    732  CD1 TYR A  51      10.788  18.154  -4.842  1.00  0.70           C  
ATOM    733  CD2 TYR A  51      10.895  15.775  -5.056  1.00  0.70           C  
ATOM    734  CE1 TYR A  51       9.716  18.172  -5.707  1.00  0.70           C  
ATOM    735  CE2 TYR A  51       9.836  15.799  -5.920  1.00  0.70           C  
ATOM    736  CZ  TYR A  51       9.239  16.977  -6.240  1.00  0.70           C  
ATOM    737  OH  TYR A  51       8.156  16.971  -7.078  1.00  0.70           O  
ATOM    738  H   TYR A  51      11.605  18.815  -1.841  1.00  0.70           H  
ATOM    739  HA  TYR A  51      11.250  15.863  -2.130  1.00  0.70           H  
ATOM    740 1HB  TYR A  51      13.065  17.819  -3.556  1.00  0.70           H  
ATOM    741 2HB  TYR A  51      13.176  16.088  -3.733  1.00  0.70           H  
ATOM    742  HD1 TYR A  51      11.155  19.088  -4.407  1.00  0.70           H  
ATOM    743  HD2 TYR A  51      11.344  14.824  -4.787  1.00  0.70           H  
ATOM    744  HE1 TYR A  51       9.241  19.124  -5.956  1.00  0.70           H  
ATOM    745  HE2 TYR A  51       9.457  14.872  -6.337  1.00  0.70           H  
ATOM    746  HH  TYR A  51       8.027  16.085  -7.427  1.00  0.70           H  
ATOM    747  N   GLY A  52      13.509  15.222  -1.015  1.00  0.66           N  
ATOM    748  CA  GLY A  52      14.513  14.920   0.009  1.00  0.66           C  
ATOM    749  C   GLY A  52      15.831  15.547  -0.399  1.00  0.66           C  
ATOM    750  O   GLY A  52      15.891  16.205  -1.444  1.00  0.66           O  
ATOM    751  H   GLY A  52      13.240  14.511  -1.690  1.00  0.66           H  
ATOM    752 1HA  GLY A  52      14.199  15.305   0.981  1.00  0.66           H  
ATOM    753 2HA  GLY A  52      14.627  13.840   0.112  1.00  0.66           H  
ATOM    754  N   ALA A  53      16.889  15.319   0.379  1.00  0.63           N  
ATOM    755  CA  ALA A  53      18.152  15.982   0.059  1.00  0.63           C  
ATOM    756  C   ALA A  53      19.361  15.099   0.210  1.00  0.63           C  
ATOM    757  O   ALA A  53      19.469  14.317   1.157  1.00  0.63           O  
ATOM    758  CB  ALA A  53      18.342  17.188   0.953  1.00  0.63           C  
ATOM    759  H   ALA A  53      16.783  14.733   1.209  1.00  0.63           H  
ATOM    760  HA  ALA A  53      18.098  16.300  -0.972  1.00  0.63           H  
ATOM    761 1HB  ALA A  53      19.263  17.695   0.675  1.00  0.63           H  
ATOM    762 2HB  ALA A  53      17.521  17.834   0.805  1.00  0.63           H  
ATOM    763 3HB  ALA A  53      18.392  16.874   1.994  1.00  0.63           H  
ATOM    764  N   ILE A  54      20.286  15.272  -0.720  1.00  0.62           N  
ATOM    765  CA  ILE A  54      21.517  14.515  -0.737  1.00  0.62           C  
ATOM    766  C   ILE A  54      22.744  15.425  -0.824  1.00  0.62           C  
ATOM    767  O   ILE A  54      22.776  16.342  -1.646  1.00  0.62           O  
ATOM    768  CB  ILE A  54      21.539  13.556  -1.938  1.00  0.62           C  
ATOM    769  CG1 ILE A  54      20.363  12.611  -1.926  1.00  0.62           C  
ATOM    770  CG2 ILE A  54      22.838  12.722  -1.903  1.00  0.62           C  
ATOM    771  CD1 ILE A  54      20.245  11.880  -3.201  1.00  0.62           C  
ATOM    772  H   ILE A  54      20.103  15.953  -1.457  1.00  0.62           H  
ATOM    773  HA  ILE A  54      21.566  13.935   0.166  1.00  0.62           H  
ATOM    774  HB  ILE A  54      21.510  14.119  -2.844  1.00  0.62           H  
ATOM    775 1HG1 ILE A  54      20.492  11.894  -1.129  1.00  0.62           H  
ATOM    776 2HG1 ILE A  54      19.443  13.153  -1.763  1.00  0.62           H  
ATOM    777 1HG2 ILE A  54      22.866  12.052  -2.758  1.00  0.62           H  
ATOM    778 2HG2 ILE A  54      23.695  13.371  -1.935  1.00  0.62           H  
ATOM    779 3HG2 ILE A  54      22.870  12.135  -0.979  1.00  0.62           H  
ATOM    780 1HD1 ILE A  54      19.406  11.191  -3.160  1.00  0.62           H  
ATOM    781 2HD1 ILE A  54      20.099  12.582  -4.017  1.00  0.62           H  
ATOM    782 3HD1 ILE A  54      21.148  11.341  -3.351  1.00  0.62           H  
ATOM    783  N   ALA A  55      23.729  15.192   0.035  1.00  0.63           N  
ATOM    784  CA  ALA A  55      24.993  15.929  -0.049  1.00  0.63           C  
ATOM    785  C   ALA A  55      26.062  14.979  -0.586  1.00  0.63           C  
ATOM    786  O   ALA A  55      26.317  13.934   0.021  1.00  0.63           O  
ATOM    787  CB  ALA A  55      25.378  16.510   1.282  1.00  0.63           C  
ATOM    788  H   ALA A  55      23.592  14.460   0.735  1.00  0.63           H  
ATOM    789  HA  ALA A  55      24.881  16.743  -0.761  1.00  0.63           H  
ATOM    790 1HB  ALA A  55      26.312  17.051   1.187  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      24.599  17.194   1.602  1.00  0.63           H  
ATOM    792 3HB  ALA A  55      25.493  15.722   2.009  1.00  0.63           H  
ATOM    793  N   VAL A  56      26.664  15.350  -1.719  1.00  0.65           N  
ATOM    794  CA  VAL A  56      27.614  14.506  -2.434  1.00  0.65           C  
ATOM    795  C   VAL A  56      29.038  15.055  -2.455  1.00  0.65           C  
ATOM    796  O   VAL A  56      29.265  16.203  -2.861  1.00  0.65           O  
ATOM    797  CB  VAL A  56      27.169  14.352  -3.893  1.00  0.65           C  
ATOM    798  CG1 VAL A  56      28.145  13.478  -4.659  1.00  0.65           C  
ATOM    799  CG2 VAL A  56      25.767  13.810  -3.951  1.00  0.65           C  
ATOM    800  H   VAL A  56      26.409  16.247  -2.124  1.00  0.65           H  
ATOM    801  HA  VAL A  56      27.604  13.534  -1.970  1.00  0.65           H  
ATOM    802  HB  VAL A  56      27.182  15.327  -4.360  1.00  0.65           H  
ATOM    803 1HG1 VAL A  56      27.820  13.404  -5.695  1.00  0.65           H  
ATOM    804 2HG1 VAL A  56      29.141  13.912  -4.627  1.00  0.65           H  
ATOM    805 3HG1 VAL A  56      28.169  12.482  -4.213  1.00  0.65           H  
ATOM    806 1HG2 VAL A  56      25.448  13.731  -4.991  1.00  0.65           H  
ATOM    807 2HG2 VAL A  56      25.732  12.837  -3.489  1.00  0.65           H  
ATOM    808 3HG2 VAL A  56      25.109  14.492  -3.421  1.00  0.65           H  
ATOM    809  N   SER A  57      30.002  14.224  -2.061  1.00  0.70           N  
ATOM    810  CA  SER A  57      31.388  14.668  -2.084  1.00  0.70           C  
ATOM    811  C   SER A  57      32.332  13.842  -3.001  1.00  0.70           C  
ATOM    812  O   SER A  57      32.103  12.654  -3.220  1.00  0.70           O  
ATOM    813  CB  SER A  57      31.913  14.638  -0.672  1.00  0.70           C  
ATOM    814  OG  SER A  57      31.851  13.348  -0.148  1.00  0.70           O  
ATOM    815  H   SER A  57      29.738  13.301  -1.709  1.00  0.70           H  
ATOM    816  HA  SER A  57      31.363  15.700  -2.407  1.00  0.70           H  
ATOM    817 1HB  SER A  57      32.934  14.932  -0.704  1.00  0.70           H  
ATOM    818 2HB  SER A  57      31.387  15.336  -0.058  1.00  0.70           H  
ATOM    819  HG  SER A  57      30.908  13.125  -0.071  1.00  0.70           H  
ATOM    820  N   PRO A  58      33.391  14.476  -3.548  1.00  0.76           N  
ATOM    821  CA  PRO A  58      34.498  13.916  -4.312  1.00  0.76           C  
ATOM    822  C   PRO A  58      35.552  13.270  -3.413  1.00  0.76           C  
ATOM    823  O   PRO A  58      35.422  13.281  -2.189  1.00  0.76           O  
ATOM    824  CB  PRO A  58      35.048  15.147  -5.022  1.00  0.76           C  
ATOM    825  CG  PRO A  58      34.804  16.263  -4.079  1.00  0.76           C  
ATOM    826  CD  PRO A  58      33.458  15.956  -3.486  1.00  0.76           C  
ATOM    827  HA  PRO A  58      34.112  13.190  -5.038  1.00  0.76           H  
ATOM    828 1HB  PRO A  58      36.104  15.009  -5.223  1.00  0.76           H  
ATOM    829 2HB  PRO A  58      34.548  15.284  -5.992  1.00  0.76           H  
ATOM    830 1HG  PRO A  58      35.614  16.291  -3.328  1.00  0.76           H  
ATOM    831 2HG  PRO A  58      34.829  17.226  -4.597  1.00  0.76           H  
ATOM    832 1HD  PRO A  58      33.452  16.320  -2.482  1.00  0.76           H  
ATOM    833 2HD  PRO A  58      32.667  16.415  -4.106  1.00  0.76           H  
ATOM    834  N   GLY A  59      36.597  12.713  -4.038  1.00  0.81           N  
ATOM    835  CA  GLY A  59      37.695  12.088  -3.294  1.00  0.81           C  
ATOM    836  C   GLY A  59      38.732  13.098  -2.820  1.00  0.81           C  
ATOM    837  O   GLY A  59      38.525  14.305  -2.927  1.00  0.81           O  
ATOM    838  H   GLY A  59      36.632  12.725  -5.045  1.00  0.81           H  
ATOM    839 1HA  GLY A  59      37.292  11.570  -2.429  1.00  0.81           H  
ATOM    840 2HA  GLY A  59      38.173  11.341  -3.925  1.00  0.81           H  
ATOM    841  N   PHE A  60      39.911  12.614  -2.407  1.00  0.86           N  
ATOM    842  CA  PHE A  60      40.939  13.476  -1.805  1.00  0.86           C  
ATOM    843  C   PHE A  60      41.368  14.633  -2.672  1.00  0.86           C  
ATOM    844  O   PHE A  60      41.540  15.745  -2.188  1.00  0.86           O  
ATOM    845  CB  PHE A  60      42.232  12.686  -1.558  1.00  0.86           C  
ATOM    846  CG  PHE A  60      42.265  11.762  -0.381  1.00  0.86           C  
ATOM    847  CD1 PHE A  60      42.194  10.378  -0.546  1.00  0.86           C  
ATOM    848  CD2 PHE A  60      42.412  12.268   0.892  1.00  0.86           C  
ATOM    849  CE1 PHE A  60      42.262   9.533   0.554  1.00  0.86           C  
ATOM    850  CE2 PHE A  60      42.476  11.434   1.988  1.00  0.86           C  
ATOM    851  CZ  PHE A  60      42.403  10.070   1.825  1.00  0.86           C  
ATOM    852  H   PHE A  60      40.064  11.617  -2.425  1.00  0.86           H  
ATOM    853  HA  PHE A  60      40.560  13.873  -0.866  1.00  0.86           H  
ATOM    854 1HB  PHE A  60      42.464  12.103  -2.446  1.00  0.86           H  
ATOM    855 2HB  PHE A  60      43.049  13.404  -1.436  1.00  0.86           H  
ATOM    856  HD1 PHE A  60      42.089   9.963  -1.548  1.00  0.86           H  
ATOM    857  HD2 PHE A  60      42.477  13.349   1.027  1.00  0.86           H  
ATOM    858  HE1 PHE A  60      42.208   8.454   0.416  1.00  0.86           H  
ATOM    859  HE2 PHE A  60      42.584  11.860   2.981  1.00  0.86           H  
ATOM    860  HZ  PHE A  60      42.459   9.422   2.695  1.00  0.86           H  
ATOM    861  N   THR A  61      41.511  14.374  -3.956  1.00  0.89           N  
ATOM    862  CA  THR A  61      42.017  15.378  -4.861  1.00  0.89           C  
ATOM    863  C   THR A  61      40.975  15.851  -5.856  1.00  0.89           C  
ATOM    864  O   THR A  61      41.325  16.423  -6.890  1.00  0.89           O  
ATOM    865  CB  THR A  61      43.240  14.841  -5.623  1.00  0.89           C  
ATOM    866  OG1 THR A  61      42.875  13.665  -6.361  1.00  0.89           O  
ATOM    867  CG2 THR A  61      44.350  14.490  -4.647  1.00  0.89           C  
ATOM    868  H   THR A  61      41.306  13.451  -4.299  1.00  0.89           H  
ATOM    869  HA  THR A  61      42.334  16.227  -4.266  1.00  0.89           H  
ATOM    870  HB  THR A  61      43.597  15.604  -6.315  1.00  0.89           H  
ATOM    871  HG1 THR A  61      42.184  13.885  -6.993  1.00  0.89           H  
ATOM    872 1HG2 THR A  61      45.211  14.114  -5.195  1.00  0.89           H  
ATOM    873 2HG2 THR A  61      44.639  15.366  -4.088  1.00  0.89           H  
ATOM    874 3HG2 THR A  61      44.001  13.728  -3.958  1.00  0.89           H  
ATOM    875  N   GLY A  62      39.703  15.553  -5.600  1.00  0.90           N  
ATOM    876  CA  GLY A  62      38.687  15.957  -6.556  1.00  0.90           C  
ATOM    877  C   GLY A  62      38.058  17.298  -6.216  1.00  0.90           C  
ATOM    878  O   GLY A  62      38.399  17.935  -5.217  1.00  0.90           O  
ATOM    879  H   GLY A  62      39.437  15.098  -4.723  1.00  0.90           H  
ATOM    880 1HA  GLY A  62      39.125  16.008  -7.552  1.00  0.90           H  
ATOM    881 2HA  GLY A  62      37.915  15.193  -6.602  1.00  0.90           H  
ATOM    882  N   THR A  63      37.116  17.692  -7.059  1.00  0.90           N  
ATOM    883  CA  THR A  63      36.351  18.927  -6.938  1.00  0.90           C  
ATOM    884  C   THR A  63      34.883  18.594  -7.125  1.00  0.90           C  
ATOM    885  O   THR A  63      34.553  17.503  -7.599  1.00  0.90           O  
ATOM    886  CB  THR A  63      36.815  19.979  -7.975  1.00  0.90           C  
ATOM    887  OG1 THR A  63      36.550  19.509  -9.318  1.00  0.90           O  
ATOM    888  CG2 THR A  63      38.314  20.243  -7.838  1.00  0.90           C  
ATOM    889  H   THR A  63      36.925  17.091  -7.847  1.00  0.90           H  
ATOM    890  HA  THR A  63      36.483  19.340  -5.936  1.00  0.90           H  
ATOM    891  HB  THR A  63      36.274  20.915  -7.805  1.00  0.90           H  
ATOM    892  HG1 THR A  63      37.136  19.977  -9.934  1.00  0.90           H  
ATOM    893 1HG2 THR A  63      38.615  20.994  -8.568  1.00  0.90           H  
ATOM    894 2HG2 THR A  63      38.528  20.608  -6.832  1.00  0.90           H  
ATOM    895 3HG2 THR A  63      38.875  19.329  -8.017  1.00  0.90           H  
ATOM    896  N   SER A  64      33.992  19.538  -6.842  1.00  0.89           N  
ATOM    897  CA  SER A  64      32.572  19.287  -7.039  1.00  0.89           C  
ATOM    898  C   SER A  64      32.223  18.953  -8.473  1.00  0.89           C  
ATOM    899  O   SER A  64      31.302  18.179  -8.723  1.00  0.89           O  
ATOM    900  CB  SER A  64      31.791  20.525  -6.666  1.00  0.89           C  
ATOM    901  OG  SER A  64      32.136  21.589  -7.499  1.00  0.89           O  
ATOM    902  H   SER A  64      34.280  20.444  -6.471  1.00  0.89           H  
ATOM    903  HA  SER A  64      32.282  18.453  -6.399  1.00  0.89           H  
ATOM    904 1HB  SER A  64      30.728  20.335  -6.755  1.00  0.89           H  
ATOM    905 2HB  SER A  64      31.983  20.792  -5.653  1.00  0.89           H  
ATOM    906  HG  SER A  64      33.011  21.904  -7.157  1.00  0.89           H  
ATOM    907  N   SER A  65      33.013  19.448  -9.424  1.00  0.89           N  
ATOM    908  CA  SER A  65      32.736  19.207 -10.826  1.00  0.89           C  
ATOM    909  C   SER A  65      32.813  17.724 -11.180  1.00  0.89           C  
ATOM    910  O   SER A  65      32.113  17.250 -12.084  1.00  0.89           O  
ATOM    911  CB  SER A  65      33.706  19.984 -11.690  1.00  0.89           C  
ATOM    912  OG  SER A  65      35.016  19.487 -11.581  1.00  0.89           O  
ATOM    913  H   SER A  65      33.784  20.042  -9.156  1.00  0.89           H  
ATOM    914  HA  SER A  65      31.747  19.583 -11.043  1.00  0.89           H  
ATOM    915 1HB  SER A  65      33.382  19.934 -12.728  1.00  0.89           H  
ATOM    916 2HB  SER A  65      33.689  21.032 -11.393  1.00  0.89           H  
ATOM    917  HG  SER A  65      35.290  19.581 -10.652  1.00  0.89           H  
ATOM    918  N   THR A  66      33.567  16.956 -10.391  1.00  0.89           N  
ATOM    919  CA  THR A  66      33.801  15.564 -10.710  1.00  0.89           C  
ATOM    920  C   THR A  66      32.617  14.690 -10.333  1.00  0.89           C  
ATOM    921  O   THR A  66      32.542  13.548 -10.768  1.00  0.89           O  
ATOM    922  CB  THR A  66      35.085  15.056 -10.011  1.00  0.89           C  
ATOM    923  OG1 THR A  66      34.928  15.073  -8.588  1.00  0.89           O  
ATOM    924  CG2 THR A  66      36.243  15.975 -10.356  1.00  0.89           C  
ATOM    925  H   THR A  66      34.029  17.352  -9.576  1.00  0.89           H  
ATOM    926  HA  THR A  66      33.949  15.480 -11.786  1.00  0.89           H  
ATOM    927  HB  THR A  66      35.309  14.053 -10.342  1.00  0.89           H  
ATOM    928  HG1 THR A  66      34.624  15.961  -8.305  1.00  0.89           H  
ATOM    929 1HG2 THR A  66      37.149  15.624  -9.863  1.00  0.89           H  
ATOM    930 2HG2 THR A  66      36.392  15.982 -11.433  1.00  0.89           H  
ATOM    931 3HG2 THR A  66      36.009  16.985 -10.016  1.00  0.89           H  
ATOM    932  N   MET A  67      31.693  15.224  -9.536  1.00  0.89           N  
ATOM    933  CA  MET A  67      30.530  14.469  -9.107  1.00  0.89           C  
ATOM    934  C   MET A  67      29.238  15.064  -9.686  1.00  0.89           C  
ATOM    935  O   MET A  67      28.133  14.675  -9.292  1.00  0.89           O  
ATOM    936  CB  MET A  67      30.496  14.413  -7.586  1.00  0.89           C  
ATOM    937  CG  MET A  67      31.676  13.677  -6.930  1.00  0.89           C  
ATOM    938  SD  MET A  67      31.789  11.913  -7.327  1.00  0.89           S  
ATOM    939  CE  MET A  67      30.482  11.174  -6.359  1.00  0.89           C  
ATOM    940  H   MET A  67      31.781  16.193  -9.227  1.00  0.89           H  
ATOM    941  HA  MET A  67      30.619  13.451  -9.484  1.00  0.89           H  
ATOM    942 1HB  MET A  67      30.532  15.419  -7.206  1.00  0.89           H  
ATOM    943 2HB  MET A  67      29.568  13.961  -7.256  1.00  0.89           H  
ATOM    944 1HG  MET A  67      32.606  14.154  -7.233  1.00  0.89           H  
ATOM    945 2HG  MET A  67      31.586  13.774  -5.852  1.00  0.89           H  
ATOM    946 1HE  MET A  67      30.466  10.095  -6.529  1.00  0.89           H  
ATOM    947 2HE  MET A  67      30.662  11.374  -5.303  1.00  0.89           H  
ATOM    948 3HE  MET A  67      29.525  11.599  -6.652  1.00  0.89           H  
ATOM    949  N   THR A  68      29.359  15.944 -10.686  1.00  0.89           N  
ATOM    950  CA  THR A  68      28.164  16.575 -11.252  1.00  0.89           C  
ATOM    951  C   THR A  68      27.268  15.624 -12.034  1.00  0.89           C  
ATOM    952  O   THR A  68      26.084  15.900 -12.231  1.00  0.89           O  
ATOM    953  CB  THR A  68      28.546  17.795 -12.092  1.00  0.89           C  
ATOM    954  OG1 THR A  68      29.508  17.428 -13.110  1.00  0.89           O  
ATOM    955  CG2 THR A  68      29.080  18.844 -11.187  1.00  0.89           C  
ATOM    956  H   THR A  68      30.278  16.228 -11.035  1.00  0.89           H  
ATOM    957  HA  THR A  68      27.574  16.956 -10.419  1.00  0.89           H  
ATOM    958  HB  THR A  68      27.660  18.173 -12.594  1.00  0.89           H  
ATOM    959  HG1 THR A  68      30.399  17.288 -12.702  1.00  0.89           H  
ATOM    960 1HG2 THR A  68      29.354  19.724 -11.757  1.00  0.89           H  
ATOM    961 2HG2 THR A  68      28.328  19.104 -10.446  1.00  0.89           H  
ATOM    962 3HG2 THR A  68      29.929  18.441 -10.696  1.00  0.89           H  
ATOM    963  N   PHE A  69      27.793  14.461 -12.399  1.00  0.88           N  
ATOM    964  CA  PHE A  69      26.986  13.461 -13.077  1.00  0.88           C  
ATOM    965  C   PHE A  69      25.995  12.885 -12.066  1.00  0.88           C  
ATOM    966  O   PHE A  69      24.862  12.538 -12.406  1.00  0.88           O  
ATOM    967  CB  PHE A  69      27.884  12.354 -13.640  1.00  0.88           C  
ATOM    968  CG  PHE A  69      28.690  12.777 -14.835  1.00  0.88           C  
ATOM    969  CD1 PHE A  69      29.980  13.257 -14.676  1.00  0.88           C  
ATOM    970  CD2 PHE A  69      28.171  12.683 -16.117  1.00  0.88           C  
ATOM    971  CE1 PHE A  69      30.729  13.643 -15.769  1.00  0.88           C  
ATOM    972  CE2 PHE A  69      28.922  13.064 -17.214  1.00  0.88           C  
ATOM    973  CZ  PHE A  69      30.202  13.548 -17.038  1.00  0.88           C  
ATOM    974  H   PHE A  69      28.772  14.285 -12.218  1.00  0.88           H  
ATOM    975  HA  PHE A  69      26.431  13.937 -13.888  1.00  0.88           H  
ATOM    976 1HB  PHE A  69      28.580  12.015 -12.865  1.00  0.88           H  
ATOM    977 2HB  PHE A  69      27.274  11.493 -13.922  1.00  0.88           H  
ATOM    978  HD1 PHE A  69      30.405  13.330 -13.668  1.00  0.88           H  
ATOM    979  HD2 PHE A  69      27.159  12.300 -16.255  1.00  0.88           H  
ATOM    980  HE1 PHE A  69      31.741  14.022 -15.621  1.00  0.88           H  
ATOM    981  HE2 PHE A  69      28.502  12.986 -18.217  1.00  0.88           H  
ATOM    982  HZ  PHE A  69      30.796  13.851 -17.902  1.00  0.88           H  
ATOM    983  N   TRP A  70      26.411  12.807 -10.797  1.00  0.85           N  
ATOM    984  CA  TRP A  70      25.540  12.281  -9.761  1.00  0.85           C  
ATOM    985  C   TRP A  70      24.571  13.372  -9.376  1.00  0.85           C  
ATOM    986  O   TRP A  70      23.394  13.113  -9.150  1.00  0.85           O  
ATOM    987  CB  TRP A  70      26.379  11.821  -8.573  1.00  0.85           C  
ATOM    988  CG  TRP A  70      27.077  10.562  -8.856  1.00  0.85           C  
ATOM    989  CD1 TRP A  70      28.360  10.409  -9.297  1.00  0.85           C  
ATOM    990  CD2 TRP A  70      26.545   9.234  -8.688  1.00  0.85           C  
ATOM    991  NE1 TRP A  70      28.644   9.080  -9.453  1.00  0.85           N  
ATOM    992  CE2 TRP A  70      27.546   8.345  -9.079  1.00  0.85           C  
ATOM    993  CE3 TRP A  70      25.303   8.731  -8.244  1.00  0.85           C  
ATOM    994  CZ2 TRP A  70      27.356   6.986  -9.053  1.00  0.85           C  
ATOM    995  CZ3 TRP A  70      25.119   7.361  -8.203  1.00  0.85           C  
ATOM    996  CH2 TRP A  70      26.119   6.513  -8.597  1.00  0.85           C  
ATOM    997  H   TRP A  70      27.323  13.162 -10.527  1.00  0.85           H  
ATOM    998  HA  TRP A  70      24.983  11.434 -10.156  1.00  0.85           H  
ATOM    999 1HB  TRP A  70      27.115  12.582  -8.319  1.00  0.85           H  
ATOM   1000 2HB  TRP A  70      25.738  11.681  -7.703  1.00  0.85           H  
ATOM   1001  HD1 TRP A  70      29.049  11.226  -9.517  1.00  0.85           H  
ATOM   1002  HE1 TRP A  70      29.541   8.700  -9.807  1.00  0.85           H  
ATOM   1003  HE3 TRP A  70      24.509   9.409  -7.936  1.00  0.85           H  
ATOM   1004  HZ2 TRP A  70      28.134   6.296  -9.370  1.00  0.85           H  
ATOM   1005  HZ3 TRP A  70      24.159   6.974  -7.854  1.00  0.85           H  
ATOM   1006  HH2 TRP A  70      25.943   5.450  -8.551  1.00  0.85           H  
ATOM   1007  N   GLY A  71      25.045  14.616  -9.422  1.00  0.81           N  
ATOM   1008  CA  GLY A  71      24.210  15.765  -9.108  1.00  0.81           C  
ATOM   1009  C   GLY A  71      22.960  15.766  -9.981  1.00  0.81           C  
ATOM   1010  O   GLY A  71      21.828  15.735  -9.478  1.00  0.81           O  
ATOM   1011  H   GLY A  71      26.034  14.751  -9.621  1.00  0.81           H  
ATOM   1012 1HA  GLY A  71      23.939  15.756  -8.062  1.00  0.81           H  
ATOM   1013 2HA  GLY A  71      24.780  16.677  -9.286  1.00  0.81           H  
ATOM   1014  N   GLU A  72      23.165  15.779 -11.304  1.00  0.78           N  
ATOM   1015  CA  GLU A  72      22.029  15.789 -12.223  1.00  0.78           C  
ATOM   1016  C   GLU A  72      21.196  14.505 -12.190  1.00  0.78           C  
ATOM   1017  O   GLU A  72      19.959  14.568 -12.216  1.00  0.78           O  
ATOM   1018  CB  GLU A  72      22.490  16.015 -13.668  1.00  0.78           C  
ATOM   1019  CG  GLU A  72      23.024  17.413 -13.963  1.00  0.78           C  
ATOM   1020  CD  GLU A  72      23.459  17.609 -15.412  1.00  0.78           C  
ATOM   1021  OE1 GLU A  72      23.476  16.649 -16.147  1.00  0.78           O  
ATOM   1022  OE2 GLU A  72      23.755  18.726 -15.782  1.00  0.78           O  
ATOM   1023  H   GLU A  72      24.123  15.794 -11.661  1.00  0.78           H  
ATOM   1024  HA  GLU A  72      21.378  16.616 -11.937  1.00  0.78           H  
ATOM   1025 1HB  GLU A  72      23.285  15.302 -13.903  1.00  0.78           H  
ATOM   1026 2HB  GLU A  72      21.662  15.818 -14.349  1.00  0.78           H  
ATOM   1027 1HG  GLU A  72      22.256  18.144 -13.720  1.00  0.78           H  
ATOM   1028 2HG  GLU A  72      23.880  17.584 -13.313  1.00  0.78           H  
ATOM   1029  N   ARG A  73      21.836  13.324 -12.108  1.00  0.74           N  
ATOM   1030  CA  ARG A  73      21.001  12.129 -12.115  1.00  0.74           C  
ATOM   1031  C   ARG A  73      20.139  12.039 -10.888  1.00  0.74           C  
ATOM   1032  O   ARG A  73      18.929  11.842 -10.979  1.00  0.74           O  
ATOM   1033  CB  ARG A  73      21.797  10.831 -12.114  1.00  0.74           C  
ATOM   1034  CG  ARG A  73      22.505  10.398 -13.369  1.00  0.74           C  
ATOM   1035  CD  ARG A  73      23.137   9.062 -13.109  1.00  0.74           C  
ATOM   1036  NE  ARG A  73      23.875   8.546 -14.224  1.00  0.74           N  
ATOM   1037  CZ  ARG A  73      23.329   7.928 -15.280  1.00  0.74           C  
ATOM   1038  NH1 ARG A  73      22.037   7.793 -15.388  1.00  0.74           N  
ATOM   1039  NH2 ARG A  73      24.125   7.457 -16.211  1.00  0.74           N  
ATOM   1040  H   ARG A  73      22.856  13.245 -12.082  1.00  0.74           H  
ATOM   1041  HA  ARG A  73      20.363  12.159 -13.001  1.00  0.74           H  
ATOM   1042 1HB  ARG A  73      22.567  10.903 -11.341  1.00  0.74           H  
ATOM   1043 2HB  ARG A  73      21.136  10.022 -11.826  1.00  0.74           H  
ATOM   1044 1HG  ARG A  73      21.786  10.296 -14.186  1.00  0.74           H  
ATOM   1045 2HG  ARG A  73      23.274  11.113 -13.643  1.00  0.74           H  
ATOM   1046 1HD  ARG A  73      23.830   9.157 -12.267  1.00  0.74           H  
ATOM   1047 2HD  ARG A  73      22.363   8.339 -12.856  1.00  0.74           H  
ATOM   1048  HE  ARG A  73      24.908   8.591 -14.206  1.00  0.74           H  
ATOM   1049 1HH1 ARG A  73      21.416   8.153 -14.681  1.00  0.74           H  
ATOM   1050 2HH1 ARG A  73      21.656   7.308 -16.195  1.00  0.74           H  
ATOM   1051 1HH2 ARG A  73      25.141   7.573 -16.069  1.00  0.74           H  
ATOM   1052 2HH2 ARG A  73      23.743   6.987 -17.021  1.00  0.74           H  
ATOM   1053  N   LEU A  74      20.726  12.265  -9.731  1.00  0.71           N  
ATOM   1054  CA  LEU A  74      19.969  12.108  -8.523  1.00  0.71           C  
ATOM   1055  C   LEU A  74      18.853  13.124  -8.435  1.00  0.71           C  
ATOM   1056  O   LEU A  74      17.711  12.775  -8.135  1.00  0.71           O  
ATOM   1057  CB  LEU A  74      20.918  12.264  -7.349  1.00  0.71           C  
ATOM   1058  CG  LEU A  74      21.933  11.164  -7.200  1.00  0.71           C  
ATOM   1059  CD1 LEU A  74      22.940  11.544  -6.099  1.00  0.71           C  
ATOM   1060  CD2 LEU A  74      21.191   9.915  -6.929  1.00  0.71           C  
ATOM   1061  H   LEU A  74      21.715  12.505  -9.670  1.00  0.71           H  
ATOM   1062  HA  LEU A  74      19.534  11.109  -8.513  1.00  0.71           H  
ATOM   1063 1HB  LEU A  74      21.483  13.175  -7.504  1.00  0.71           H  
ATOM   1064 2HB  LEU A  74      20.346  12.345  -6.430  1.00  0.71           H  
ATOM   1065  HG  LEU A  74      22.492  11.043  -8.127  1.00  0.71           H  
ATOM   1066 1HD1 LEU A  74      23.680  10.758  -5.992  1.00  0.71           H  
ATOM   1067 2HD1 LEU A  74      23.437  12.474  -6.379  1.00  0.71           H  
ATOM   1068 3HD1 LEU A  74      22.425  11.681  -5.171  1.00  0.71           H  
ATOM   1069 1HD2 LEU A  74      21.883   9.076  -6.826  1.00  0.71           H  
ATOM   1070 2HD2 LEU A  74      20.613  10.040  -6.029  1.00  0.71           H  
ATOM   1071 3HD2 LEU A  74      20.529   9.741  -7.750  1.00  0.71           H  
ATOM   1072  N   ALA A  75      19.134  14.370  -8.807  1.00  0.69           N  
ATOM   1073  CA  ALA A  75      18.092  15.368  -8.700  1.00  0.69           C  
ATOM   1074  C   ALA A  75      16.882  15.039  -9.576  1.00  0.69           C  
ATOM   1075  O   ALA A  75      15.734  15.182  -9.123  1.00  0.69           O  
ATOM   1076  CB  ALA A  75      18.642  16.733  -9.060  1.00  0.69           C  
ATOM   1077  H   ALA A  75      20.073  14.650  -9.098  1.00  0.69           H  
ATOM   1078  HA  ALA A  75      17.770  15.374  -7.676  1.00  0.69           H  
ATOM   1079 1HB  ALA A  75      17.868  17.474  -8.917  1.00  0.69           H  
ATOM   1080 2HB  ALA A  75      19.484  16.963  -8.405  1.00  0.69           H  
ATOM   1081 3HB  ALA A  75      18.979  16.733 -10.097  1.00  0.69           H  
ATOM   1082  N   SER A  76      17.130  14.471 -10.771  1.00  0.68           N  
ATOM   1083  CA  SER A  76      16.085  14.139 -11.747  1.00  0.68           C  
ATOM   1084  C   SER A  76      15.109  13.071 -11.259  1.00  0.68           C  
ATOM   1085  O   SER A  76      14.041  12.889 -11.853  1.00  0.68           O  
ATOM   1086  CB  SER A  76      16.706  13.731 -13.064  1.00  0.68           C  
ATOM   1087  OG  SER A  76      17.357  12.488 -12.994  1.00  0.68           O  
ATOM   1088  H   SER A  76      18.103  14.334 -11.065  1.00  0.68           H  
ATOM   1089  HA  SER A  76      15.502  15.031 -11.947  1.00  0.68           H  
ATOM   1090 1HB  SER A  76      15.936  13.707 -13.836  1.00  0.68           H  
ATOM   1091 2HB  SER A  76      17.429  14.493 -13.356  1.00  0.68           H  
ATOM   1092  HG  SER A  76      17.890  12.476 -12.172  1.00  0.68           H  
ATOM   1093  N   HIS A  77      15.461  12.364 -10.181  1.00  0.66           N  
ATOM   1094  CA  HIS A  77      14.592  11.353  -9.601  1.00  0.66           C  
ATOM   1095  C   HIS A  77      13.856  11.802  -8.334  1.00  0.66           C  
ATOM   1096  O   HIS A  77      13.195  10.977  -7.687  1.00  0.66           O  
ATOM   1097  CB  HIS A  77      15.371  10.067  -9.347  1.00  0.66           C  
ATOM   1098  CG  HIS A  77      15.718   9.332 -10.616  1.00  0.66           C  
ATOM   1099  ND1 HIS A  77      14.788   8.556 -11.301  1.00  0.66           N  
ATOM   1100  CD2 HIS A  77      16.847   9.269 -11.335  1.00  0.66           C  
ATOM   1101  CE1 HIS A  77      15.359   8.038 -12.374  1.00  0.66           C  
ATOM   1102  NE2 HIS A  77      16.602   8.460 -12.422  1.00  0.66           N  
ATOM   1103  H   HIS A  77      16.351  12.552  -9.712  1.00  0.66           H  
ATOM   1104  HA  HIS A  77      13.822  11.107 -10.326  1.00  0.66           H  
ATOM   1105 1HB  HIS A  77      16.305  10.309  -8.825  1.00  0.66           H  
ATOM   1106 2HB  HIS A  77      14.795   9.403  -8.704  1.00  0.66           H  
ATOM   1107  HD2 HIS A  77      17.778   9.757 -11.104  1.00  0.66           H  
ATOM   1108  HE1 HIS A  77      14.884   7.387 -13.104  1.00  0.66           H  
ATOM   1109  HE2 HIS A  77      17.284   8.233 -13.149  1.00  0.66           H  
ATOM   1110  N   GLY A  78      13.890  13.104  -8.028  1.00  0.65           N  
ATOM   1111  CA  GLY A  78      13.150  13.620  -6.878  1.00  0.65           C  
ATOM   1112  C   GLY A  78      14.005  14.041  -5.685  1.00  0.65           C  
ATOM   1113  O   GLY A  78      13.605  13.837  -4.537  1.00  0.65           O  
ATOM   1114  H   GLY A  78      14.457  13.747  -8.583  1.00  0.65           H  
ATOM   1115 1HA  GLY A  78      12.572  14.484  -7.212  1.00  0.65           H  
ATOM   1116 2HA  GLY A  78      12.424  12.879  -6.554  1.00  0.65           H  
ATOM   1117  N   PHE A  79      15.193  14.575  -5.945  1.00  0.64           N  
ATOM   1118  CA  PHE A  79      16.055  15.023  -4.847  1.00  0.64           C  
ATOM   1119  C   PHE A  79      16.652  16.407  -5.046  1.00  0.64           C  
ATOM   1120  O   PHE A  79      16.900  16.855  -6.158  1.00  0.64           O  
ATOM   1121  CB  PHE A  79      17.237  14.073  -4.585  1.00  0.64           C  
ATOM   1122  CG  PHE A  79      16.935  12.690  -4.142  1.00  0.64           C  
ATOM   1123  CD1 PHE A  79      16.901  11.633  -5.034  1.00  0.64           C  
ATOM   1124  CD2 PHE A  79      16.683  12.436  -2.801  1.00  0.64           C  
ATOM   1125  CE1 PHE A  79      16.642  10.355  -4.590  1.00  0.64           C  
ATOM   1126  CE2 PHE A  79      16.409  11.162  -2.366  1.00  0.64           C  
ATOM   1127  CZ  PHE A  79      16.392  10.122  -3.254  1.00  0.64           C  
ATOM   1128  H   PHE A  79      15.471  14.716  -6.915  1.00  0.64           H  
ATOM   1129  HA  PHE A  79      15.456  15.063  -3.936  1.00  0.64           H  
ATOM   1130 1HB  PHE A  79      17.825  13.999  -5.496  1.00  0.64           H  
ATOM   1131 2HB  PHE A  79      17.884  14.525  -3.830  1.00  0.64           H  
ATOM   1132  HD1 PHE A  79      17.094  11.813  -6.084  1.00  0.64           H  
ATOM   1133  HD2 PHE A  79      16.701  13.263  -2.090  1.00  0.64           H  
ATOM   1134  HE1 PHE A  79      16.634   9.531  -5.294  1.00  0.64           H  
ATOM   1135  HE2 PHE A  79      16.206  10.981  -1.327  1.00  0.64           H  
ATOM   1136  HZ  PHE A  79      16.177   9.120  -2.901  1.00  0.64           H  
ATOM   1137  N   VAL A  80      16.942  17.060  -3.948  1.00  0.63           N  
ATOM   1138  CA  VAL A  80      17.728  18.275  -3.985  1.00  0.63           C  
ATOM   1139  C   VAL A  80      19.149  17.848  -3.689  1.00  0.63           C  
ATOM   1140  O   VAL A  80      19.399  17.225  -2.656  1.00  0.63           O  
ATOM   1141  CB  VAL A  80      17.196  19.267  -2.963  1.00  0.63           C  
ATOM   1142  CG1 VAL A  80      18.058  20.477  -2.950  1.00  0.63           C  
ATOM   1143  CG2 VAL A  80      15.747  19.598  -3.318  1.00  0.63           C  
ATOM   1144  H   VAL A  80      16.644  16.692  -3.046  1.00  0.63           H  
ATOM   1145  HA  VAL A  80      17.685  18.720  -4.979  1.00  0.63           H  
ATOM   1146  HB  VAL A  80      17.227  18.822  -1.966  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  80      17.697  21.188  -2.221  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  80      19.063  20.163  -2.684  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  80      18.065  20.935  -3.933  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  80      15.330  20.299  -2.602  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  80      15.708  20.035  -4.312  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  80      15.164  18.684  -3.299  1.00  0.63           H  
ATOM   1153  N   VAL A  81      20.066  18.100  -4.615  1.00  0.63           N  
ATOM   1154  CA  VAL A  81      21.393  17.552  -4.431  1.00  0.63           C  
ATOM   1155  C   VAL A  81      22.474  18.601  -4.455  1.00  0.63           C  
ATOM   1156  O   VAL A  81      22.615  19.358  -5.418  1.00  0.63           O  
ATOM   1157  CB  VAL A  81      21.674  16.518  -5.521  1.00  0.63           C  
ATOM   1158  CG1 VAL A  81      23.053  15.891  -5.306  1.00  0.63           C  
ATOM   1159  CG2 VAL A  81      20.554  15.490  -5.523  1.00  0.63           C  
ATOM   1160  H   VAL A  81      19.830  18.645  -5.441  1.00  0.63           H  
ATOM   1161  HA  VAL A  81      21.426  17.050  -3.472  1.00  0.63           H  
ATOM   1162  HB  VAL A  81      21.696  17.010  -6.496  1.00  0.63           H  
ATOM   1163 1HG1 VAL A  81      23.243  15.155  -6.076  1.00  0.63           H  
ATOM   1164 2HG1 VAL A  81      23.824  16.659  -5.332  1.00  0.63           H  
ATOM   1165 3HG1 VAL A  81      23.066  15.402  -4.335  1.00  0.63           H  
ATOM   1166 1HG2 VAL A  81      20.737  14.795  -6.287  1.00  0.63           H  
ATOM   1167 2HG2 VAL A  81      20.504  14.989  -4.579  1.00  0.63           H  
ATOM   1168 3HG2 VAL A  81      19.606  15.981  -5.718  1.00  0.63           H  
ATOM   1169  N   LEU A  82      23.235  18.638  -3.381  1.00  0.64           N  
ATOM   1170  CA  LEU A  82      24.315  19.590  -3.245  1.00  0.64           C  
ATOM   1171  C   LEU A  82      25.616  18.840  -3.434  1.00  0.64           C  
ATOM   1172  O   LEU A  82      25.865  17.848  -2.749  1.00  0.64           O  
ATOM   1173  CB  LEU A  82      24.176  20.331  -1.903  1.00  0.64           C  
ATOM   1174  CG  LEU A  82      25.222  21.354  -1.521  1.00  0.64           C  
ATOM   1175  CD1 LEU A  82      25.271  22.463  -2.522  1.00  0.64           C  
ATOM   1176  CD2 LEU A  82      24.812  21.960  -0.199  1.00  0.64           C  
ATOM   1177  H   LEU A  82      23.061  17.952  -2.644  1.00  0.64           H  
ATOM   1178  HA  LEU A  82      24.235  20.330  -4.036  1.00  0.64           H  
ATOM   1179 1HB  LEU A  82      23.238  20.851  -1.914  1.00  0.64           H  
ATOM   1180 2HB  LEU A  82      24.141  19.587  -1.106  1.00  0.64           H  
ATOM   1181  HG  LEU A  82      26.169  20.891  -1.456  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  82      26.014  23.196  -2.213  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  82      25.547  22.060  -3.479  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  82      24.298  22.936  -2.586  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  82      25.543  22.706   0.112  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  82      23.846  22.433  -0.326  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  82      24.727  21.199   0.551  1.00  0.64           H  
ATOM   1188  N   VAL A  83      26.399  19.274  -4.412  1.00  0.66           N  
ATOM   1189  CA  VAL A  83      27.667  18.642  -4.723  1.00  0.66           C  
ATOM   1190  C   VAL A  83      28.742  19.599  -4.206  1.00  0.66           C  
ATOM   1191  O   VAL A  83      28.740  20.790  -4.548  1.00  0.66           O  
ATOM   1192  CB  VAL A  83      27.797  18.388  -6.231  1.00  0.66           C  
ATOM   1193  CG1 VAL A  83      29.088  17.713  -6.492  1.00  0.66           C  
ATOM   1194  CG2 VAL A  83      26.607  17.536  -6.746  1.00  0.66           C  
ATOM   1195  H   VAL A  83      26.101  20.087  -4.949  1.00  0.66           H  
ATOM   1196  HA  VAL A  83      27.748  17.696  -4.193  1.00  0.66           H  
ATOM   1197  HB  VAL A  83      27.809  19.345  -6.754  1.00  0.66           H  
ATOM   1198 1HG1 VAL A  83      29.198  17.545  -7.562  1.00  0.66           H  
ATOM   1199 2HG1 VAL A  83      29.894  18.317  -6.134  1.00  0.66           H  
ATOM   1200 3HG1 VAL A  83      29.094  16.758  -5.965  1.00  0.66           H  
ATOM   1201 1HG2 VAL A  83      26.725  17.377  -7.816  1.00  0.66           H  
ATOM   1202 2HG2 VAL A  83      26.592  16.578  -6.239  1.00  0.66           H  
ATOM   1203 3HG2 VAL A  83      25.669  18.064  -6.557  1.00  0.66           H  
ATOM   1204  N   ILE A  84      29.621  19.104  -3.334  1.00  0.70           N  
ATOM   1205  CA  ILE A  84      30.530  19.993  -2.603  1.00  0.70           C  
ATOM   1206  C   ILE A  84      32.053  19.823  -2.792  1.00  0.70           C  
ATOM   1207  O   ILE A  84      32.606  18.741  -2.554  1.00  0.70           O  
ATOM   1208  CB  ILE A  84      30.241  19.803  -1.099  1.00  0.70           C  
ATOM   1209  CG1 ILE A  84      28.782  20.038  -0.784  1.00  0.70           C  
ATOM   1210  CG2 ILE A  84      31.018  20.713  -0.316  1.00  0.70           C  
ATOM   1211  CD1 ILE A  84      27.997  18.748  -0.643  1.00  0.70           C  
ATOM   1212  H   ILE A  84      29.591  18.102  -3.130  1.00  0.70           H  
ATOM   1213  HA  ILE A  84      30.284  21.019  -2.881  1.00  0.70           H  
ATOM   1214  HB  ILE A  84      30.471  18.776  -0.826  1.00  0.70           H  
ATOM   1215 1HG1 ILE A  84      28.698  20.601   0.141  1.00  0.70           H  
ATOM   1216 2HG1 ILE A  84      28.359  20.633  -1.582  1.00  0.70           H  
ATOM   1217 1HG2 ILE A  84      30.777  20.516   0.709  1.00  0.70           H  
ATOM   1218 2HG2 ILE A  84      32.060  20.547  -0.486  1.00  0.70           H  
ATOM   1219 3HG2 ILE A  84      30.771  21.746  -0.576  1.00  0.70           H  
ATOM   1220 1HD1 ILE A  84      26.951  18.954  -0.430  1.00  0.70           H  
ATOM   1221 2HD1 ILE A  84      28.067  18.182  -1.566  1.00  0.70           H  
ATOM   1222 3HD1 ILE A  84      28.414  18.157   0.166  1.00  0.70           H  
ATOM   1223  N   ASP A  85      32.739  20.920  -3.170  1.00  0.75           N  
ATOM   1224  CA  ASP A  85      34.204  20.939  -3.277  1.00  0.75           C  
ATOM   1225  C   ASP A  85      34.794  20.748  -1.899  1.00  0.75           C  
ATOM   1226  O   ASP A  85      34.263  21.278  -0.912  1.00  0.75           O  
ATOM   1227  CB  ASP A  85      34.772  22.293  -3.697  1.00  0.75           C  
ATOM   1228  CG  ASP A  85      34.682  22.829  -5.135  1.00  0.75           C  
ATOM   1229  OD1 ASP A  85      34.418  22.102  -6.089  1.00  0.75           O  
ATOM   1230  OD2 ASP A  85      34.876  24.039  -5.247  1.00  0.75           O  
ATOM   1231  H   ASP A  85      32.244  21.797  -3.345  1.00  0.75           H  
ATOM   1232  HA  ASP A  85      34.541  20.135  -3.931  1.00  0.75           H  
ATOM   1233 1HB  ASP A  85      34.290  22.989  -3.079  1.00  0.75           H  
ATOM   1234 2HB  ASP A  85      35.827  22.314  -3.410  1.00  0.75           H  
ATOM   1235  N   THR A  86      35.948  20.122  -1.828  1.00  0.81           N  
ATOM   1236  CA  THR A  86      36.587  20.016  -0.543  1.00  0.81           C  
ATOM   1237  C   THR A  86      37.430  21.265  -0.330  1.00  0.81           C  
ATOM   1238  O   THR A  86      37.338  22.207  -1.122  1.00  0.81           O  
ATOM   1239  CB  THR A  86      37.396  18.724  -0.416  1.00  0.81           C  
ATOM   1240  OG1 THR A  86      37.772  18.573   0.962  1.00  0.81           O  
ATOM   1241  CG2 THR A  86      38.624  18.733  -1.330  1.00  0.81           C  
ATOM   1242  H   THR A  86      36.371  19.708  -2.649  1.00  0.81           H  
ATOM   1243  HA  THR A  86      35.823  19.994   0.230  1.00  0.81           H  
ATOM   1244  HB  THR A  86      36.768  17.881  -0.694  1.00  0.81           H  
ATOM   1245  HG1 THR A  86      38.478  19.197   1.202  1.00  0.81           H  
ATOM   1246 1HG2 THR A  86      39.182  17.798  -1.212  1.00  0.81           H  
ATOM   1247 2HG2 THR A  86      38.310  18.836  -2.370  1.00  0.81           H  
ATOM   1248 3HG2 THR A  86      39.265  19.565  -1.070  1.00  0.81           H  
ATOM   1249  N   ILE A  87      38.185  21.316   0.759  1.00  0.85           N  
ATOM   1250  CA  ILE A  87      38.912  22.537   1.084  1.00  0.85           C  
ATOM   1251  C   ILE A  87      40.302  22.475   0.468  1.00  0.85           C  
ATOM   1252  O   ILE A  87      40.722  23.391  -0.243  1.00  0.85           O  
ATOM   1253  CB  ILE A  87      38.975  22.739   2.600  1.00  0.85           C  
ATOM   1254  CG1 ILE A  87      37.556  22.892   3.140  1.00  0.85           C  
ATOM   1255  CG2 ILE A  87      39.784  23.986   2.910  1.00  0.85           C  
ATOM   1256  CD1 ILE A  87      37.475  22.805   4.627  1.00  0.85           C  
ATOM   1257  H   ILE A  87      38.291  20.473   1.337  1.00  0.85           H  
ATOM   1258  HA  ILE A  87      38.383  23.385   0.651  1.00  0.85           H  
ATOM   1259  HB  ILE A  87      39.438  21.881   3.077  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  87      37.163  23.856   2.831  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  87      36.932  22.113   2.711  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  87      39.825  24.133   3.987  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  87      40.789  23.873   2.522  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  87      39.310  24.845   2.439  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  87      36.452  22.911   4.939  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  87      37.849  21.831   4.948  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  87      38.076  23.592   5.074  1.00  0.85           H  
ATOM   1268  N   THR A  88      41.000  21.378   0.724  1.00  0.87           N  
ATOM   1269  CA  THR A  88      42.312  21.164   0.132  1.00  0.87           C  
ATOM   1270  C   THR A  88      42.309  19.804  -0.543  1.00  0.87           C  
ATOM   1271  O   THR A  88      41.510  18.926  -0.219  1.00  0.87           O  
ATOM   1272  CB  THR A  88      43.466  21.129   1.143  1.00  0.87           C  
ATOM   1273  OG1 THR A  88      43.409  19.905   1.875  1.00  0.87           O  
ATOM   1274  CG2 THR A  88      43.360  22.276   2.112  1.00  0.87           C  
ATOM   1275  H   THR A  88      40.590  20.687   1.352  1.00  0.87           H  
ATOM   1276  HA  THR A  88      42.504  21.928  -0.621  1.00  0.87           H  
ATOM   1277  HB  THR A  88      44.413  21.188   0.613  1.00  0.87           H  
ATOM   1278  HG1 THR A  88      42.631  19.917   2.490  1.00  0.87           H  
ATOM   1279 1HG2 THR A  88      44.184  22.230   2.821  1.00  0.87           H  
ATOM   1280 2HG2 THR A  88      43.396  23.220   1.569  1.00  0.87           H  
ATOM   1281 3HG2 THR A  88      42.417  22.195   2.649  1.00  0.87           H  
ATOM   1282  N   LEU A  89      43.341  19.541  -1.311  1.00  0.87           N  
ATOM   1283  CA  LEU A  89      43.458  18.282  -2.026  1.00  0.87           C  
ATOM   1284  C   LEU A  89      44.006  17.159  -1.133  1.00  0.87           C  
ATOM   1285  O   LEU A  89      44.359  16.078  -1.612  1.00  0.87           O  
ATOM   1286  CB  LEU A  89      44.368  18.505  -3.225  1.00  0.87           C  
ATOM   1287  CG  LEU A  89      43.854  19.534  -4.257  1.00  0.87           C  
ATOM   1288  CD1 LEU A  89      44.915  19.739  -5.312  1.00  0.87           C  
ATOM   1289  CD2 LEU A  89      42.553  19.051  -4.890  1.00  0.87           C  
ATOM   1290  H   LEU A  89      44.021  20.266  -1.482  1.00  0.87           H  
ATOM   1291  HA  LEU A  89      42.467  17.999  -2.378  1.00  0.87           H  
ATOM   1292 1HB  LEU A  89      45.337  18.840  -2.868  1.00  0.87           H  
ATOM   1293 2HB  LEU A  89      44.502  17.571  -3.738  1.00  0.87           H  
ATOM   1294  HG  LEU A  89      43.676  20.484  -3.756  1.00  0.87           H  
ATOM   1295 1HD1 LEU A  89      44.571  20.478  -6.038  1.00  0.87           H  
ATOM   1296 2HD1 LEU A  89      45.833  20.094  -4.841  1.00  0.87           H  
ATOM   1297 3HD1 LEU A  89      45.109  18.795  -5.821  1.00  0.87           H  
ATOM   1298 1HD2 LEU A  89      42.198  19.787  -5.611  1.00  0.87           H  
ATOM   1299 2HD2 LEU A  89      42.738  18.126  -5.405  1.00  0.87           H  
ATOM   1300 3HD2 LEU A  89      41.791  18.901  -4.119  1.00  0.87           H  
ATOM   1301  N   TYR A  90      44.172  17.463   0.159  1.00  0.84           N  
ATOM   1302  CA  TYR A  90      44.708  16.528   1.119  1.00  0.84           C  
ATOM   1303  C   TYR A  90      43.742  16.327   2.289  1.00  0.84           C  
ATOM   1304  O   TYR A  90      44.107  15.733   3.313  1.00  0.84           O  
ATOM   1305  CB  TYR A  90      46.037  17.078   1.596  1.00  0.84           C  
ATOM   1306  CG  TYR A  90      46.951  17.368   0.425  1.00  0.84           C  
ATOM   1307  CD1 TYR A  90      47.037  18.670  -0.060  1.00  0.84           C  
ATOM   1308  CD2 TYR A  90      47.673  16.355  -0.180  1.00  0.84           C  
ATOM   1309  CE1 TYR A  90      47.845  18.953  -1.143  1.00  0.84           C  
ATOM   1310  CE2 TYR A  90      48.482  16.637  -1.264  1.00  0.84           C  
ATOM   1311  CZ  TYR A  90      48.569  17.929  -1.746  1.00  0.84           C  
ATOM   1312  OH  TYR A  90      49.377  18.207  -2.826  1.00  0.84           O  
ATOM   1313  H   TYR A  90      43.874  18.367   0.528  1.00  0.84           H  
ATOM   1314  HA  TYR A  90      44.854  15.564   0.633  1.00  0.84           H  
ATOM   1315 1HB  TYR A  90      45.874  18.005   2.152  1.00  0.84           H  
ATOM   1316 2HB  TYR A  90      46.525  16.364   2.257  1.00  0.84           H  
ATOM   1317  HD1 TYR A  90      46.461  19.465   0.416  1.00  0.84           H  
ATOM   1318  HD2 TYR A  90      47.600  15.335   0.196  1.00  0.84           H  
ATOM   1319  HE1 TYR A  90      47.912  19.971  -1.525  1.00  0.84           H  
ATOM   1320  HE2 TYR A  90      49.049  15.838  -1.741  1.00  0.84           H  
ATOM   1321  HH  TYR A  90      49.825  17.404  -3.105  1.00  0.84           H  
ATOM   1322  N   ASP A  91      42.508  16.828   2.152  1.00  0.80           N  
ATOM   1323  CA  ASP A  91      41.535  16.717   3.238  1.00  0.80           C  
ATOM   1324  C   ASP A  91      41.251  15.288   3.636  1.00  0.80           C  
ATOM   1325  O   ASP A  91      41.210  14.390   2.808  1.00  0.80           O  
ATOM   1326  CB  ASP A  91      40.236  17.420   2.874  1.00  0.80           C  
ATOM   1327  CG  ASP A  91      40.382  18.917   2.961  1.00  0.80           C  
ATOM   1328  OD1 ASP A  91      41.340  19.378   3.536  1.00  0.80           O  
ATOM   1329  OD2 ASP A  91      39.589  19.619   2.377  1.00  0.80           O  
ATOM   1330  H   ASP A  91      42.244  17.317   1.292  1.00  0.80           H  
ATOM   1331  HA  ASP A  91      41.950  17.220   4.110  1.00  0.80           H  
ATOM   1332 1HB  ASP A  91      39.958  17.158   1.850  1.00  0.80           H  
ATOM   1333 2HB  ASP A  91      39.430  17.085   3.533  1.00  0.80           H  
ATOM   1334  N   GLN A  92      41.056  15.102   4.927  1.00  0.76           N  
ATOM   1335  CA  GLN A  92      40.787  13.803   5.501  1.00  0.76           C  
ATOM   1336  C   GLN A  92      39.279  13.577   5.659  1.00  0.76           C  
ATOM   1337  O   GLN A  92      38.528  14.555   5.766  1.00  0.76           O  
ATOM   1338  CB  GLN A  92      41.532  13.722   6.836  1.00  0.76           C  
ATOM   1339  CG  GLN A  92      43.042  13.867   6.677  1.00  0.76           C  
ATOM   1340  CD  GLN A  92      43.680  12.718   5.876  1.00  0.76           C  
ATOM   1341  OE1 GLN A  92      43.585  11.550   6.276  1.00  0.76           O  
ATOM   1342  NE2 GLN A  92      44.334  13.042   4.756  1.00  0.76           N  
ATOM   1343  H   GLN A  92      41.117  15.904   5.537  1.00  0.76           H  
ATOM   1344  HA  GLN A  92      41.206  13.073   4.820  1.00  0.76           H  
ATOM   1345 1HB  GLN A  92      41.194  14.529   7.485  1.00  0.76           H  
ATOM   1346 2HB  GLN A  92      41.336  12.802   7.356  1.00  0.76           H  
ATOM   1347 1HG  GLN A  92      43.254  14.800   6.148  1.00  0.76           H  
ATOM   1348 2HG  GLN A  92      43.499  13.888   7.666  1.00  0.76           H  
ATOM   1349 1HE2 GLN A  92      44.782  12.329   4.216  1.00  0.76           H  
ATOM   1350 2HE2 GLN A  92      44.385  14.017   4.436  1.00  0.76           H  
ATOM   1351  N   PRO A  93      38.817  12.307   5.765  1.00  0.73           N  
ATOM   1352  CA  PRO A  93      37.434  11.890   5.978  1.00  0.73           C  
ATOM   1353  C   PRO A  93      36.718  12.616   7.123  1.00  0.73           C  
ATOM   1354  O   PRO A  93      35.505  12.799   7.072  1.00  0.73           O  
ATOM   1355  CB  PRO A  93      37.590  10.400   6.293  1.00  0.73           C  
ATOM   1356  CG  PRO A  93      38.808   9.964   5.544  1.00  0.73           C  
ATOM   1357  CD  PRO A  93      39.762  11.135   5.645  1.00  0.73           C  
ATOM   1358  HA  PRO A  93      36.879  12.012   5.035  1.00  0.73           H  
ATOM   1359 1HB  PRO A  93      37.699  10.263   7.377  1.00  0.73           H  
ATOM   1360 2HB  PRO A  93      36.694   9.855   5.990  1.00  0.73           H  
ATOM   1361 1HG  PRO A  93      39.215   9.052   5.999  1.00  0.73           H  
ATOM   1362 2HG  PRO A  93      38.533   9.690   4.509  1.00  0.73           H  
ATOM   1363 1HD  PRO A  93      40.381  11.013   6.535  1.00  0.73           H  
ATOM   1364 2HD  PRO A  93      40.351  11.155   4.725  1.00  0.73           H  
ATOM   1365  N   ASP A  94      37.441  13.067   8.145  1.00  0.70           N  
ATOM   1366  CA  ASP A  94      36.764  13.729   9.259  1.00  0.70           C  
ATOM   1367  C   ASP A  94      36.454  15.187   8.937  1.00  0.70           C  
ATOM   1368  O   ASP A  94      35.451  15.737   9.401  1.00  0.70           O  
ATOM   1369  CB  ASP A  94      37.633  13.681  10.510  1.00  0.70           C  
ATOM   1370  CG  ASP A  94      37.847  12.275  11.050  1.00  0.70           C  
ATOM   1371  OD1 ASP A  94      36.896  11.665  11.472  1.00  0.70           O  
ATOM   1372  OD2 ASP A  94      38.965  11.819  11.022  1.00  0.70           O  
ATOM   1373  H   ASP A  94      38.440  12.932   8.176  1.00  0.70           H  
ATOM   1374  HA  ASP A  94      35.827  13.208   9.456  1.00  0.70           H  
ATOM   1375 1HB  ASP A  94      38.606  14.124  10.291  1.00  0.70           H  
ATOM   1376 2HB  ASP A  94      37.172  14.288  11.289  1.00  0.70           H  
ATOM   1377  N   SER A  95      37.309  15.830   8.142  1.00  0.68           N  
ATOM   1378  CA  SER A  95      37.044  17.215   7.796  1.00  0.68           C  
ATOM   1379  C   SER A  95      35.889  17.182   6.819  1.00  0.68           C  
ATOM   1380  O   SER A  95      34.971  18.005   6.861  1.00  0.68           O  
ATOM   1381  CB  SER A  95      38.268  17.873   7.189  1.00  0.68           C  
ATOM   1382  OG  SER A  95      39.298  17.991   8.140  1.00  0.68           O  
ATOM   1383  H   SER A  95      38.094  15.344   7.722  1.00  0.68           H  
ATOM   1384  HA  SER A  95      36.743  17.764   8.687  1.00  0.68           H  
ATOM   1385 1HB  SER A  95      38.619  17.280   6.340  1.00  0.68           H  
ATOM   1386 2HB  SER A  95      38.004  18.859   6.809  1.00  0.68           H  
ATOM   1387  HG  SER A  95      40.028  18.425   7.689  1.00  0.68           H  
ATOM   1388  N   ARG A  96      35.948  16.193   5.938  1.00  0.67           N  
ATOM   1389  CA  ARG A  96      34.939  15.966   4.931  1.00  0.67           C  
ATOM   1390  C   ARG A  96      33.583  15.669   5.559  1.00  0.67           C  
ATOM   1391  O   ARG A  96      32.562  16.203   5.128  1.00  0.67           O  
ATOM   1392  CB  ARG A  96      35.388  14.839   4.070  1.00  0.67           C  
ATOM   1393  CG  ARG A  96      34.499  14.449   3.011  1.00  0.67           C  
ATOM   1394  CD  ARG A  96      34.556  15.356   1.850  1.00  0.67           C  
ATOM   1395  NE  ARG A  96      33.543  16.386   1.933  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96      33.287  17.307   0.992  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96      33.964  17.336  -0.129  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96      32.332  18.155   1.187  1.00  0.67           N  
ATOM   1399  H   ARG A  96      36.750  15.562   5.968  1.00  0.67           H  
ATOM   1400  HA  ARG A  96      34.854  16.861   4.318  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96      36.327  15.134   3.632  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96      35.573  13.968   4.682  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96      34.798  13.467   2.721  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96      33.472  14.421   3.380  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96      35.529  15.843   1.824  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96      34.420  14.791   0.942  1.00  0.67           H  
ATOM   1407  HE  ARG A  96      32.976  16.409   2.768  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96      34.706  16.670  -0.286  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96      33.695  17.995  -0.883  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96      31.807  18.143   2.041  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96      32.136  18.847   0.488  1.00  0.67           H  
ATOM   1412  N   ALA A  97      33.562  14.822   6.587  1.00  0.67           N  
ATOM   1413  CA  ALA A  97      32.314  14.500   7.257  1.00  0.67           C  
ATOM   1414  C   ALA A  97      31.669  15.754   7.819  1.00  0.67           C  
ATOM   1415  O   ALA A  97      30.450  15.946   7.712  1.00  0.67           O  
ATOM   1416  CB  ALA A  97      32.585  13.536   8.374  1.00  0.67           C  
ATOM   1417  H   ALA A  97      34.414  14.360   6.901  1.00  0.67           H  
ATOM   1418  HA  ALA A  97      31.638  14.049   6.533  1.00  0.67           H  
ATOM   1419 1HB  ALA A  97      31.655  13.277   8.873  1.00  0.67           H  
ATOM   1420 2HB  ALA A  97      33.036  12.645   7.971  1.00  0.67           H  
ATOM   1421 3HB  ALA A  97      33.268  13.992   9.089  1.00  0.67           H  
ATOM   1422  N   ARG A  98      32.498  16.644   8.374  1.00  0.67           N  
ATOM   1423  CA  ARG A  98      32.001  17.897   8.913  1.00  0.67           C  
ATOM   1424  C   ARG A  98      31.420  18.767   7.804  1.00  0.67           C  
ATOM   1425  O   ARG A  98      30.354  19.370   7.980  1.00  0.67           O  
ATOM   1426  CB  ARG A  98      33.121  18.625   9.636  1.00  0.67           C  
ATOM   1427  CG  ARG A  98      33.535  17.966  10.946  1.00  0.67           C  
ATOM   1428  CD  ARG A  98      34.729  18.611  11.545  1.00  0.67           C  
ATOM   1429  NE  ARG A  98      35.116  17.973  12.795  1.00  0.67           N  
ATOM   1430  CZ  ARG A  98      36.264  18.215  13.459  1.00  0.67           C  
ATOM   1431  NH1 ARG A  98      37.134  19.078  12.983  1.00  0.67           N  
ATOM   1432  NH2 ARG A  98      36.515  17.582  14.593  1.00  0.67           N  
ATOM   1433  H   ARG A  98      33.495  16.430   8.460  1.00  0.67           H  
ATOM   1434  HA  ARG A  98      31.213  17.675   9.631  1.00  0.67           H  
ATOM   1435 1HB  ARG A  98      33.998  18.672   9.006  1.00  0.67           H  
ATOM   1436 2HB  ARG A  98      32.818  19.647   9.852  1.00  0.67           H  
ATOM   1437 1HG  ARG A  98      32.716  18.045  11.658  1.00  0.67           H  
ATOM   1438 2HG  ARG A  98      33.756  16.917  10.770  1.00  0.67           H  
ATOM   1439 1HD  ARG A  98      35.564  18.529  10.849  1.00  0.67           H  
ATOM   1440 2HD  ARG A  98      34.519  19.659  11.744  1.00  0.67           H  
ATOM   1441  HE  ARG A  98      34.475  17.301  13.195  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  98      36.943  19.559  12.114  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  98      37.993  19.258  13.482  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  98      35.847  16.919  14.961  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  98      37.375  17.762  15.091  1.00  0.67           H  
ATOM   1446  N   GLN A  99      32.081  18.783   6.638  1.00  0.67           N  
ATOM   1447  CA  GLN A  99      31.582  19.559   5.508  1.00  0.67           C  
ATOM   1448  C   GLN A  99      30.235  18.999   5.036  1.00  0.67           C  
ATOM   1449  O   GLN A  99      29.308  19.754   4.756  1.00  0.67           O  
ATOM   1450  CB  GLN A  99      32.572  19.527   4.329  1.00  0.67           C  
ATOM   1451  CG  GLN A  99      33.884  20.272   4.497  1.00  0.67           C  
ATOM   1452  CD  GLN A  99      34.751  20.026   3.276  1.00  0.67           C  
ATOM   1453  OE1 GLN A  99      34.264  20.265   2.168  1.00  0.67           O  
ATOM   1454  NE2 GLN A  99      35.984  19.529   3.446  1.00  0.67           N  
ATOM   1455  H   GLN A  99      32.967  18.279   6.559  1.00  0.67           H  
ATOM   1456  HA  GLN A  99      31.440  20.591   5.826  1.00  0.67           H  
ATOM   1457 1HB  GLN A  99      32.828  18.498   4.122  1.00  0.67           H  
ATOM   1458 2HB  GLN A  99      32.093  19.917   3.446  1.00  0.67           H  
ATOM   1459 1HG  GLN A  99      33.683  21.341   4.576  1.00  0.67           H  
ATOM   1460 2HG  GLN A  99      34.402  19.918   5.381  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  99      36.571  19.310   2.637  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  99      36.335  19.366   4.370  1.00  0.67           H  
ATOM   1463  N   LEU A 100      30.101  17.673   4.992  1.00  0.68           N  
ATOM   1464  CA  LEU A 100      28.844  17.069   4.553  1.00  0.68           C  
ATOM   1465  C   LEU A 100      27.691  17.387   5.490  1.00  0.68           C  
ATOM   1466  O   LEU A 100      26.579  17.693   5.042  1.00  0.68           O  
ATOM   1467  CB  LEU A 100      29.014  15.568   4.409  1.00  0.68           C  
ATOM   1468  CG  LEU A 100      29.837  15.113   3.232  1.00  0.68           C  
ATOM   1469  CD1 LEU A 100      30.104  13.619   3.355  1.00  0.68           C  
ATOM   1470  CD2 LEU A 100      29.033  15.432   1.957  1.00  0.68           C  
ATOM   1471  H   LEU A 100      30.892  17.078   5.240  1.00  0.68           H  
ATOM   1472  HA  LEU A 100      28.601  17.473   3.573  1.00  0.68           H  
ATOM   1473 1HB  LEU A 100      29.492  15.189   5.313  1.00  0.68           H  
ATOM   1474 2HB  LEU A 100      28.029  15.112   4.325  1.00  0.68           H  
ATOM   1475  HG  LEU A 100      30.795  15.633   3.212  1.00  0.68           H  
ATOM   1476 1HD1 LEU A 100      30.691  13.275   2.499  1.00  0.68           H  
ATOM   1477 2HD1 LEU A 100      30.658  13.424   4.274  1.00  0.68           H  
ATOM   1478 3HD1 LEU A 100      29.160  13.088   3.380  1.00  0.68           H  
ATOM   1479 1HD2 LEU A 100      29.567  15.109   1.089  1.00  0.68           H  
ATOM   1480 2HD2 LEU A 100      28.078  14.905   1.995  1.00  0.68           H  
ATOM   1481 3HD2 LEU A 100      28.855  16.501   1.898  1.00  0.68           H  
ATOM   1482  N   LYS A 101      27.953  17.389   6.793  1.00  0.68           N  
ATOM   1483  CA  LYS A 101      26.899  17.755   7.720  1.00  0.68           C  
ATOM   1484  C   LYS A 101      26.517  19.196   7.491  1.00  0.68           C  
ATOM   1485  O   LYS A 101      25.336  19.524   7.350  1.00  0.68           O  
ATOM   1486  CB  LYS A 101      27.347  17.568   9.160  1.00  0.68           C  
ATOM   1487  CG  LYS A 101      26.315  18.059  10.215  1.00  0.68           C  
ATOM   1488  CD  LYS A 101      24.990  17.307  10.165  1.00  0.68           C  
ATOM   1489  CE  LYS A 101      24.161  17.566  11.454  1.00  0.68           C  
ATOM   1490  NZ  LYS A 101      23.597  18.958  11.550  1.00  0.68           N  
ATOM   1491  H   LYS A 101      28.877  17.111   7.135  1.00  0.68           H  
ATOM   1492  HA  LYS A 101      26.024  17.137   7.528  1.00  0.68           H  
ATOM   1493 1HB  LYS A 101      27.545  16.511   9.343  1.00  0.68           H  
ATOM   1494 2HB  LYS A 101      28.283  18.109   9.320  1.00  0.68           H  
ATOM   1495 1HG  LYS A 101      26.739  17.946  11.211  1.00  0.68           H  
ATOM   1496 2HG  LYS A 101      26.108  19.121  10.049  1.00  0.68           H  
ATOM   1497 1HD  LYS A 101      24.412  17.662   9.308  1.00  0.68           H  
ATOM   1498 2HD  LYS A 101      25.163  16.245  10.045  1.00  0.68           H  
ATOM   1499 1HE  LYS A 101      23.344  16.847  11.503  1.00  0.68           H  
ATOM   1500 2HE  LYS A 101      24.817  17.418  12.305  1.00  0.68           H  
ATOM   1501 1HZ  LYS A 101      23.092  19.065  12.402  1.00  0.68           H  
ATOM   1502 2HZ  LYS A 101      24.309  19.690  11.501  1.00  0.68           H  
ATOM   1503 3HZ  LYS A 101      22.967  19.166  10.777  1.00  0.68           H  
ATOM   1504  N   ALA A 102      27.522  20.058   7.404  1.00  0.69           N  
ATOM   1505  CA  ALA A 102      27.279  21.464   7.198  1.00  0.69           C  
ATOM   1506  C   ALA A 102      26.517  21.696   5.885  1.00  0.69           C  
ATOM   1507  O   ALA A 102      25.655  22.571   5.824  1.00  0.69           O  
ATOM   1508  CB  ALA A 102      28.607  22.199   7.241  1.00  0.69           C  
ATOM   1509  H   ALA A 102      28.485  19.736   7.506  1.00  0.69           H  
ATOM   1510  HA  ALA A 102      26.654  21.829   8.010  1.00  0.69           H  
ATOM   1511 1HB  ALA A 102      28.449  23.269   7.107  1.00  0.69           H  
ATOM   1512 2HB  ALA A 102      29.079  22.016   8.205  1.00  0.69           H  
ATOM   1513 3HB  ALA A 102      29.249  21.820   6.480  1.00  0.69           H  
ATOM   1514  N   ALA A 103      26.812  20.910   4.842  1.00  0.69           N  
ATOM   1515  CA  ALA A 103      26.134  21.043   3.556  1.00  0.69           C  
ATOM   1516  C   ALA A 103      24.645  20.736   3.695  1.00  0.69           C  
ATOM   1517  O   ALA A 103      23.796  21.448   3.146  1.00  0.69           O  
ATOM   1518  CB  ALA A 103      26.778  20.120   2.551  1.00  0.69           C  
ATOM   1519  H   ALA A 103      27.551  20.220   4.936  1.00  0.69           H  
ATOM   1520  HA  ALA A 103      26.242  22.072   3.218  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103      26.321  20.209   1.597  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103      27.825  20.363   2.465  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103      26.676  19.098   2.895  1.00  0.69           H  
ATOM   1524  N   LEU A 104      24.315  19.703   4.465  1.00  0.69           N  
ATOM   1525  CA  LEU A 104      22.914  19.387   4.684  1.00  0.69           C  
ATOM   1526  C   LEU A 104      22.245  20.472   5.531  1.00  0.69           C  
ATOM   1527  O   LEU A 104      21.095  20.847   5.270  1.00  0.69           O  
ATOM   1528  CB  LEU A 104      22.774  17.983   5.285  1.00  0.69           C  
ATOM   1529  CG  LEU A 104      23.118  16.834   4.278  1.00  0.69           C  
ATOM   1530  CD1 LEU A 104      23.123  15.497   4.964  1.00  0.69           C  
ATOM   1531  CD2 LEU A 104      22.076  16.832   3.132  1.00  0.69           C  
ATOM   1532  H   LEU A 104      25.047  19.123   4.886  1.00  0.69           H  
ATOM   1533  HA  LEU A 104      22.418  19.372   3.715  1.00  0.69           H  
ATOM   1534 1HB  LEU A 104      23.460  17.903   6.135  1.00  0.69           H  
ATOM   1535 2HB  LEU A 104      21.756  17.844   5.641  1.00  0.69           H  
ATOM   1536  HG  LEU A 104      24.114  17.002   3.880  1.00  0.69           H  
ATOM   1537 1HD1 LEU A 104      23.365  14.743   4.231  1.00  0.69           H  
ATOM   1538 2HD1 LEU A 104      23.867  15.503   5.755  1.00  0.69           H  
ATOM   1539 3HD1 LEU A 104      22.160  15.288   5.374  1.00  0.69           H  
ATOM   1540 1HD2 LEU A 104      22.317  16.037   2.422  1.00  0.69           H  
ATOM   1541 2HD2 LEU A 104      21.086  16.660   3.539  1.00  0.69           H  
ATOM   1542 3HD2 LEU A 104      22.095  17.792   2.621  1.00  0.69           H  
ATOM   1543  N   ASP A 105      22.978  21.015   6.515  1.00  0.70           N  
ATOM   1544  CA  ASP A 105      22.443  22.096   7.340  1.00  0.70           C  
ATOM   1545  C   ASP A 105      22.206  23.343   6.473  1.00  0.70           C  
ATOM   1546  O   ASP A 105      21.214  24.061   6.653  1.00  0.70           O  
ATOM   1547  CB  ASP A 105      23.368  22.400   8.529  1.00  0.70           C  
ATOM   1548  CG  ASP A 105      23.341  21.291   9.624  1.00  0.70           C  
ATOM   1549  OD1 ASP A 105      22.463  20.437   9.596  1.00  0.70           O  
ATOM   1550  OD2 ASP A 105      24.196  21.280  10.502  1.00  0.70           O  
ATOM   1551  H   ASP A 105      23.916  20.655   6.697  1.00  0.70           H  
ATOM   1552  HA  ASP A 105      21.483  21.779   7.743  1.00  0.70           H  
ATOM   1553 1HB  ASP A 105      24.385  22.508   8.165  1.00  0.70           H  
ATOM   1554 2HB  ASP A 105      23.083  23.350   8.979  1.00  0.70           H  
ATOM   1555  N   TYR A 106      23.101  23.585   5.504  1.00  0.70           N  
ATOM   1556  CA  TYR A 106      22.954  24.698   4.570  1.00  0.70           C  
ATOM   1557  C   TYR A 106      21.644  24.558   3.829  1.00  0.70           C  
ATOM   1558  O   TYR A 106      20.848  25.497   3.795  1.00  0.70           O  
ATOM   1559  CB  TYR A 106      24.133  24.761   3.589  1.00  0.70           C  
ATOM   1560  CG  TYR A 106      24.036  25.800   2.481  1.00  0.70           C  
ATOM   1561  CD1 TYR A 106      24.302  27.123   2.751  1.00  0.70           C  
ATOM   1562  CD2 TYR A 106      23.735  25.405   1.174  1.00  0.70           C  
ATOM   1563  CE1 TYR A 106      24.286  28.049   1.739  1.00  0.70           C  
ATOM   1564  CE2 TYR A 106      23.719  26.340   0.154  1.00  0.70           C  
ATOM   1565  CZ  TYR A 106      24.008  27.667   0.446  1.00  0.70           C  
ATOM   1566  OH  TYR A 106      24.039  28.621  -0.544  1.00  0.70           O  
ATOM   1567  H   TYR A 106      23.920  22.988   5.425  1.00  0.70           H  
ATOM   1568  HA  TYR A 106      22.923  25.627   5.137  1.00  0.70           H  
ATOM   1569 1HB  TYR A 106      25.052  24.948   4.147  1.00  0.70           H  
ATOM   1570 2HB  TYR A 106      24.250  23.805   3.116  1.00  0.70           H  
ATOM   1571  HD1 TYR A 106      24.546  27.436   3.766  1.00  0.70           H  
ATOM   1572  HD2 TYR A 106      23.529  24.359   0.962  1.00  0.70           H  
ATOM   1573  HE1 TYR A 106      24.512  29.086   1.958  1.00  0.70           H  
ATOM   1574  HE2 TYR A 106      23.499  26.036  -0.869  1.00  0.70           H  
ATOM   1575  HH  TYR A 106      24.809  29.215  -0.380  1.00  0.70           H  
ATOM   1576  N   LEU A 107      21.388  23.382   3.255  1.00  0.71           N  
ATOM   1577  CA  LEU A 107      20.144  23.221   2.518  1.00  0.71           C  
ATOM   1578  C   LEU A 107      18.927  23.377   3.421  1.00  0.71           C  
ATOM   1579  O   LEU A 107      17.938  24.016   3.045  1.00  0.71           O  
ATOM   1580  CB  LEU A 107      20.090  21.853   1.844  1.00  0.71           C  
ATOM   1581  CG  LEU A 107      21.034  21.660   0.720  1.00  0.71           C  
ATOM   1582  CD1 LEU A 107      20.917  20.207   0.188  1.00  0.71           C  
ATOM   1583  CD2 LEU A 107      20.730  22.698  -0.331  1.00  0.71           C  
ATOM   1584  H   LEU A 107      22.076  22.626   3.309  1.00  0.71           H  
ATOM   1585  HA  LEU A 107      20.103  23.988   1.750  1.00  0.71           H  
ATOM   1586 1HB  LEU A 107      20.316  21.093   2.597  1.00  0.71           H  
ATOM   1587 2HB  LEU A 107      19.085  21.681   1.475  1.00  0.71           H  
ATOM   1588  HG  LEU A 107      22.053  21.801   1.079  1.00  0.71           H  
ATOM   1589 1HD1 LEU A 107      21.600  20.046  -0.624  1.00  0.71           H  
ATOM   1590 2HD1 LEU A 107      21.149  19.510   0.992  1.00  0.71           H  
ATOM   1591 3HD1 LEU A 107      19.901  20.033  -0.165  1.00  0.71           H  
ATOM   1592 1HD2 LEU A 107      21.422  22.583  -1.119  1.00  0.71           H  
ATOM   1593 2HD2 LEU A 107      19.711  22.568  -0.703  1.00  0.71           H  
ATOM   1594 3HD2 LEU A 107      20.839  23.694   0.095  1.00  0.71           H  
ATOM   1595  N   ALA A 108      19.006  22.838   4.637  1.00  0.73           N  
ATOM   1596  CA  ALA A 108      17.907  22.966   5.580  1.00  0.73           C  
ATOM   1597  C   ALA A 108      17.634  24.432   5.917  1.00  0.73           C  
ATOM   1598  O   ALA A 108      16.484  24.835   6.103  1.00  0.73           O  
ATOM   1599  CB  ALA A 108      18.215  22.193   6.841  1.00  0.73           C  
ATOM   1600  H   ALA A 108      19.836  22.306   4.907  1.00  0.73           H  
ATOM   1601  HA  ALA A 108      17.014  22.560   5.109  1.00  0.73           H  
ATOM   1602 1HB  ALA A 108      17.378  22.275   7.530  1.00  0.73           H  
ATOM   1603 2HB  ALA A 108      18.388  21.145   6.594  1.00  0.73           H  
ATOM   1604 3HB  ALA A 108      19.107  22.605   7.305  1.00  0.73           H  
ATOM   1605  N   THR A 109      18.701  25.225   6.013  1.00  0.74           N  
ATOM   1606  CA  THR A 109      18.600  26.642   6.315  1.00  0.74           C  
ATOM   1607  C   THR A 109      18.014  27.412   5.139  1.00  0.74           C  
ATOM   1608  O   THR A 109      17.083  28.205   5.290  1.00  0.74           O  
ATOM   1609  CB  THR A 109      19.985  27.214   6.650  1.00  0.74           C  
ATOM   1610  OG1 THR A 109      20.521  26.529   7.795  1.00  0.74           O  
ATOM   1611  CG2 THR A 109      19.892  28.694   6.923  1.00  0.74           C  
ATOM   1612  H   THR A 109      19.630  24.823   5.891  1.00  0.74           H  
ATOM   1613  HA  THR A 109      17.942  26.768   7.173  1.00  0.74           H  
ATOM   1614  HB  THR A 109      20.652  27.054   5.808  1.00  0.74           H  
ATOM   1615  HG1 THR A 109      20.709  25.592   7.539  1.00  0.74           H  
ATOM   1616 1HG2 THR A 109      20.884  29.080   7.149  1.00  0.74           H  
ATOM   1617 2HG2 THR A 109      19.498  29.190   6.040  1.00  0.74           H  
ATOM   1618 3HG2 THR A 109      19.230  28.871   7.768  1.00  0.74           H  
ATOM   1619  N   GLN A 110      18.524  27.128   3.941  1.00  0.77           N  
ATOM   1620  CA  GLN A 110      18.091  27.794   2.718  1.00  0.77           C  
ATOM   1621  C   GLN A 110      16.616  27.543   2.452  1.00  0.77           C  
ATOM   1622  O   GLN A 110      15.899  28.425   1.982  1.00  0.77           O  
ATOM   1623  CB  GLN A 110      18.936  27.306   1.547  1.00  0.77           C  
ATOM   1624  CG  GLN A 110      20.359  27.787   1.542  1.00  0.77           C  
ATOM   1625  CD  GLN A 110      20.435  29.236   1.186  1.00  0.77           C  
ATOM   1626  OE1 GLN A 110      19.862  29.640   0.154  1.00  0.77           O  
ATOM   1627  NE2 GLN A 110      21.113  30.044   2.003  1.00  0.77           N  
ATOM   1628  H   GLN A 110      19.276  26.444   3.884  1.00  0.77           H  
ATOM   1629  HA  GLN A 110      18.237  28.866   2.837  1.00  0.77           H  
ATOM   1630 1HB  GLN A 110      18.946  26.217   1.535  1.00  0.77           H  
ATOM   1631 2HB  GLN A 110      18.494  27.645   0.629  1.00  0.77           H  
ATOM   1632 1HG  GLN A 110      20.789  27.658   2.535  1.00  0.77           H  
ATOM   1633 2HG  GLN A 110      20.923  27.211   0.812  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 110      21.186  31.015   1.787  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 110      21.545  29.681   2.834  1.00  0.77           H  
ATOM   1636  N   ASN A 111      16.152  26.360   2.828  1.00  0.81           N  
ATOM   1637  CA  ASN A 111      14.769  25.952   2.673  1.00  0.81           C  
ATOM   1638  C   ASN A 111      13.790  26.895   3.356  1.00  0.81           C  
ATOM   1639  O   ASN A 111      12.629  26.972   2.943  1.00  0.81           O  
ATOM   1640  CB  ASN A 111      14.585  24.564   3.231  1.00  0.81           C  
ATOM   1641  CG  ASN A 111      13.254  23.967   2.940  1.00  0.81           C  
ATOM   1642  OD1 ASN A 111      12.869  23.816   1.775  1.00  0.81           O  
ATOM   1643  ND2 ASN A 111      12.533  23.607   3.970  1.00  0.81           N  
ATOM   1644  H   ASN A 111      16.808  25.669   3.191  1.00  0.81           H  
ATOM   1645  HA  ASN A 111      14.533  25.941   1.609  1.00  0.81           H  
ATOM   1646 1HB  ASN A 111      15.365  23.926   2.838  1.00  0.81           H  
ATOM   1647 2HB  ASN A 111      14.716  24.593   4.310  1.00  0.81           H  
ATOM   1648 1HD2 ASN A 111      11.637  23.183   3.831  1.00  0.81           H  
ATOM   1649 2HD2 ASN A 111      12.885  23.743   4.896  1.00  0.81           H  
ATOM   1650  N   GLY A 112      14.227  27.559   4.436  1.00  0.85           N  
ATOM   1651  CA  GLY A 112      13.376  28.464   5.197  1.00  0.85           C  
ATOM   1652  C   GLY A 112      13.525  29.940   4.799  1.00  0.85           C  
ATOM   1653  O   GLY A 112      12.917  30.812   5.427  1.00  0.85           O  
ATOM   1654  H   GLY A 112      15.204  27.481   4.722  1.00  0.85           H  
ATOM   1655 1HA  GLY A 112      12.337  28.162   5.078  1.00  0.85           H  
ATOM   1656 2HA  GLY A 112      13.614  28.355   6.253  1.00  0.85           H  
ATOM   1657  N   ARG A 113      14.324  30.231   3.770  1.00  0.89           N  
ATOM   1658  CA  ARG A 113      14.562  31.613   3.364  1.00  0.89           C  
ATOM   1659  C   ARG A 113      13.856  31.948   2.057  1.00  0.89           C  
ATOM   1660  O   ARG A 113      14.201  31.435   0.996  1.00  0.89           O  
ATOM   1661  CB  ARG A 113      16.052  31.871   3.233  1.00  0.89           C  
ATOM   1662  CG  ARG A 113      16.836  31.753   4.532  1.00  0.89           C  
ATOM   1663  CD  ARG A 113      18.276  32.045   4.331  1.00  0.89           C  
ATOM   1664  NE  ARG A 113      19.022  31.962   5.571  1.00  0.89           N  
ATOM   1665  CZ  ARG A 113      20.327  32.260   5.695  1.00  0.89           C  
ATOM   1666  NH1 ARG A 113      21.009  32.662   4.645  1.00  0.89           N  
ATOM   1667  NH2 ARG A 113      20.923  32.152   6.870  1.00  0.89           N  
ATOM   1668  H   ARG A 113      14.797  29.486   3.259  1.00  0.89           H  
ATOM   1669  HA  ARG A 113      14.174  32.272   4.139  1.00  0.89           H  
ATOM   1670 1HB  ARG A 113      16.479  31.151   2.529  1.00  0.89           H  
ATOM   1671 2HB  ARG A 113      16.219  32.868   2.828  1.00  0.89           H  
ATOM   1672 1HG  ARG A 113      16.437  32.447   5.269  1.00  0.89           H  
ATOM   1673 2HG  ARG A 113      16.750  30.733   4.908  1.00  0.89           H  
ATOM   1674 1HD  ARG A 113      18.695  31.319   3.634  1.00  0.89           H  
ATOM   1675 2HD  ARG A 113      18.393  33.049   3.927  1.00  0.89           H  
ATOM   1676  HE  ARG A 113      18.526  31.655   6.398  1.00  0.89           H  
ATOM   1677 1HH1 ARG A 113      20.547  32.755   3.752  1.00  0.89           H  
ATOM   1678 2HH1 ARG A 113      21.989  32.890   4.737  1.00  0.89           H  
ATOM   1679 1HH2 ARG A 113      20.396  31.850   7.680  1.00  0.89           H  
ATOM   1680 2HH2 ARG A 113      21.903  32.378   6.963  1.00  0.89           H  
ATOM   1681  N   SER A 114      12.898  32.869   2.119  1.00  0.90           N  
ATOM   1682  CA  SER A 114      12.059  33.211   0.965  1.00  0.90           C  
ATOM   1683  C   SER A 114      12.810  33.769  -0.247  1.00  0.90           C  
ATOM   1684  O   SER A 114      12.287  33.767  -1.360  1.00  0.90           O  
ATOM   1685  CB  SER A 114      10.988  34.183   1.403  1.00  0.90           C  
ATOM   1686  OG  SER A 114      11.551  35.410   1.777  1.00  0.90           O  
ATOM   1687  H   SER A 114      12.692  33.293   3.013  1.00  0.90           H  
ATOM   1688  HA  SER A 114      11.564  32.309   0.639  1.00  0.90           H  
ATOM   1689 1HB  SER A 114      10.275  34.333   0.594  1.00  0.90           H  
ATOM   1690 2HB  SER A 114      10.443  33.756   2.246  1.00  0.90           H  
ATOM   1691  HG  SER A 114      11.916  35.787   0.971  1.00  0.90           H  
ATOM   1692  N   SER A 115      14.024  34.262  -0.032  1.00  0.90           N  
ATOM   1693  CA  SER A 115      14.840  34.791  -1.119  1.00  0.90           C  
ATOM   1694  C   SER A 115      15.607  33.700  -1.894  1.00  0.90           C  
ATOM   1695  O   SER A 115      16.207  33.985  -2.934  1.00  0.90           O  
ATOM   1696  CB  SER A 115      15.817  35.813  -0.573  1.00  0.90           C  
ATOM   1697  OG  SER A 115      16.761  35.207   0.264  1.00  0.90           O  
ATOM   1698  H   SER A 115      14.391  34.249   0.906  1.00  0.90           H  
ATOM   1699  HA  SER A 115      14.176  35.295  -1.822  1.00  0.90           H  
ATOM   1700 1HB  SER A 115      16.325  36.302  -1.401  1.00  0.90           H  
ATOM   1701 2HB  SER A 115      15.275  36.579  -0.021  1.00  0.90           H  
ATOM   1702  HG  SER A 115      17.081  34.441  -0.222  1.00  0.90           H  
ATOM   1703  N   SER A 116      15.633  32.470  -1.370  1.00  0.87           N  
ATOM   1704  CA  SER A 116      16.393  31.393  -1.999  1.00  0.87           C  
ATOM   1705  C   SER A 116      15.576  30.595  -3.018  1.00  0.87           C  
ATOM   1706  O   SER A 116      14.414  30.274  -2.763  1.00  0.87           O  
ATOM   1707  CB  SER A 116      16.916  30.439  -0.941  1.00  0.87           C  
ATOM   1708  OG  SER A 116      17.574  29.321  -1.509  1.00  0.87           O  
ATOM   1709  H   SER A 116      15.106  32.260  -0.521  1.00  0.87           H  
ATOM   1710  HA  SER A 116      17.239  31.869  -2.485  1.00  0.87           H  
ATOM   1711 1HB  SER A 116      17.609  30.979  -0.300  1.00  0.87           H  
ATOM   1712 2HB  SER A 116      16.092  30.097  -0.307  1.00  0.87           H  
ATOM   1713  HG  SER A 116      18.372  29.186  -0.929  1.00  0.87           H  
ATOM   1714  N   PRO A 117      16.182  30.135  -4.129  1.00  0.82           N  
ATOM   1715  CA  PRO A 117      15.567  29.306  -5.150  1.00  0.82           C  
ATOM   1716  C   PRO A 117      15.141  27.945  -4.614  1.00  0.82           C  
ATOM   1717  O   PRO A 117      14.343  27.248  -5.261  1.00  0.82           O  
ATOM   1718  CB  PRO A 117      16.675  29.169  -6.207  1.00  0.82           C  
ATOM   1719  CG  PRO A 117      17.959  29.414  -5.463  1.00  0.82           C  
ATOM   1720  CD  PRO A 117      17.606  30.461  -4.422  1.00  0.82           C  
ATOM   1721  HA  PRO A 117      14.702  29.844  -5.567  1.00  0.82           H  
ATOM   1722 1HB  PRO A 117      16.635  28.162  -6.653  1.00  0.82           H  
ATOM   1723 2HB  PRO A 117      16.511  29.884  -7.027  1.00  0.82           H  
ATOM   1724 1HG  PRO A 117      18.317  28.472  -5.013  1.00  0.82           H  
ATOM   1725 2HG  PRO A 117      18.744  29.750  -6.158  1.00  0.82           H  
ATOM   1726 1HD  PRO A 117      18.271  30.307  -3.576  1.00  0.82           H  
ATOM   1727 2HD  PRO A 117      17.685  31.481  -4.838  1.00  0.82           H  
ATOM   1728  N   ILE A 118      15.681  27.552  -3.444  1.00  0.77           N  
ATOM   1729  CA  ILE A 118      15.353  26.245  -2.898  1.00  0.77           C  
ATOM   1730  C   ILE A 118      14.255  26.327  -1.812  1.00  0.77           C  
ATOM   1731  O   ILE A 118      13.966  25.323  -1.152  1.00  0.77           O  
ATOM   1732  CB  ILE A 118      16.593  25.550  -2.328  1.00  0.77           C  
ATOM   1733  CG1 ILE A 118      16.392  24.068  -2.399  1.00  0.77           C  
ATOM   1734  CG2 ILE A 118      16.758  25.939  -0.889  1.00  0.77           C  
ATOM   1735  CD1 ILE A 118      16.320  23.540  -3.830  1.00  0.77           C  
ATOM   1736  H   ILE A 118      16.325  28.151  -2.913  1.00  0.77           H  
ATOM   1737  HA  ILE A 118      14.984  25.626  -3.704  1.00  0.77           H  
ATOM   1738  HB  ILE A 118      17.478  25.823  -2.900  1.00  0.77           H  
ATOM   1739 1HG1 ILE A 118      17.205  23.568  -1.873  1.00  0.77           H  
ATOM   1740 2HG1 ILE A 118      15.464  23.836  -1.914  1.00  0.77           H  
ATOM   1741 1HG2 ILE A 118      17.627  25.436  -0.469  1.00  0.77           H  
ATOM   1742 2HG2 ILE A 118      16.882  27.009  -0.824  1.00  0.77           H  
ATOM   1743 3HG2 ILE A 118      15.871  25.649  -0.332  1.00  0.77           H  
ATOM   1744 1HD1 ILE A 118      16.149  22.475  -3.819  1.00  0.77           H  
ATOM   1745 2HD1 ILE A 118      15.499  24.021  -4.358  1.00  0.77           H  
ATOM   1746 3HD1 ILE A 118      17.252  23.750  -4.349  1.00  0.77           H  
ATOM   1747  N   TYR A 119      13.703  27.528  -1.581  1.00  0.72           N  
ATOM   1748  CA  TYR A 119      12.699  27.738  -0.532  1.00  0.72           C  
ATOM   1749  C   TYR A 119      11.536  26.756  -0.621  1.00  0.72           C  
ATOM   1750  O   TYR A 119      10.876  26.646  -1.655  1.00  0.72           O  
ATOM   1751  CB  TYR A 119      12.170  29.172  -0.635  1.00  0.72           C  
ATOM   1752  CG  TYR A 119      11.143  29.615   0.403  1.00  0.72           C  
ATOM   1753  CD1 TYR A 119      11.454  29.574   1.739  1.00  0.72           C  
ATOM   1754  CD2 TYR A 119       9.912  30.121  -0.000  1.00  0.72           C  
ATOM   1755  CE1 TYR A 119      10.557  30.022   2.689  1.00  0.72           C  
ATOM   1756  CE2 TYR A 119       9.008  30.577   0.947  1.00  0.72           C  
ATOM   1757  CZ  TYR A 119       9.332  30.528   2.298  1.00  0.72           C  
ATOM   1758  OH  TYR A 119       8.432  30.988   3.268  1.00  0.72           O  
ATOM   1759  H   TYR A 119      13.983  28.340  -2.136  1.00  0.72           H  
ATOM   1760  HA  TYR A 119      13.181  27.608   0.435  1.00  0.72           H  
ATOM   1761 1HB  TYR A 119      13.016  29.856  -0.574  1.00  0.72           H  
ATOM   1762 2HB  TYR A 119      11.730  29.314  -1.621  1.00  0.72           H  
ATOM   1763  HD1 TYR A 119      12.421  29.193   2.042  1.00  0.72           H  
ATOM   1764  HD2 TYR A 119       9.664  30.167  -1.060  1.00  0.72           H  
ATOM   1765  HE1 TYR A 119      10.819  29.986   3.743  1.00  0.72           H  
ATOM   1766  HE2 TYR A 119       8.045  30.978   0.630  1.00  0.72           H  
ATOM   1767  HH  TYR A 119       8.878  31.024   4.125  1.00  0.72           H  
ATOM   1768  N   ARG A 120      11.297  26.053   0.494  1.00  0.68           N  
ATOM   1769  CA  ARG A 120      10.267  25.021   0.682  1.00  0.68           C  
ATOM   1770  C   ARG A 120      10.403  23.800  -0.247  1.00  0.68           C  
ATOM   1771  O   ARG A 120       9.470  22.998  -0.365  1.00  0.68           O  
ATOM   1772  CB  ARG A 120       8.873  25.603   0.488  1.00  0.68           C  
ATOM   1773  CG  ARG A 120       8.521  26.747   1.385  1.00  0.68           C  
ATOM   1774  CD  ARG A 120       7.109  27.174   1.198  1.00  0.68           C  
ATOM   1775  NE  ARG A 120       6.814  28.358   1.962  1.00  0.68           N  
ATOM   1776  CZ  ARG A 120       5.627  28.981   2.016  1.00  0.68           C  
ATOM   1777  NH1 ARG A 120       4.582  28.499   1.374  1.00  0.68           N  
ATOM   1778  NH2 ARG A 120       5.531  30.092   2.720  1.00  0.68           N  
ATOM   1779  H   ARG A 120      11.884  26.255   1.302  1.00  0.68           H  
ATOM   1780  HA  ARG A 120      10.342  24.669   1.711  1.00  0.68           H  
ATOM   1781 1HB  ARG A 120       8.750  25.937  -0.538  1.00  0.68           H  
ATOM   1782 2HB  ARG A 120       8.135  24.821   0.662  1.00  0.68           H  
ATOM   1783 1HG  ARG A 120       8.664  26.455   2.424  1.00  0.68           H  
ATOM   1784 2HG  ARG A 120       9.162  27.578   1.159  1.00  0.68           H  
ATOM   1785 1HD  ARG A 120       6.934  27.396   0.146  1.00  0.68           H  
ATOM   1786 2HD  ARG A 120       6.438  26.381   1.522  1.00  0.68           H  
ATOM   1787  HE  ARG A 120       7.579  28.781   2.474  1.00  0.68           H  
ATOM   1788 1HH1 ARG A 120       4.668  27.648   0.836  1.00  0.68           H  
ATOM   1789 2HH1 ARG A 120       3.695  28.979   1.422  1.00  0.68           H  
ATOM   1790 1HH2 ARG A 120       6.368  30.457   3.181  1.00  0.68           H  
ATOM   1791 2HH2 ARG A 120       4.654  30.585   2.778  1.00  0.68           H  
ATOM   1792  N   LYS A 121      11.571  23.613  -0.863  1.00  0.66           N  
ATOM   1793  CA  LYS A 121      11.763  22.478  -1.755  1.00  0.66           C  
ATOM   1794  C   LYS A 121      12.558  21.336  -1.126  1.00  0.66           C  
ATOM   1795  O   LYS A 121      12.736  20.296  -1.761  1.00  0.66           O  
ATOM   1796  CB  LYS A 121      12.410  22.953  -3.040  1.00  0.66           C  
ATOM   1797  CG  LYS A 121      11.541  23.928  -3.783  1.00  0.66           C  
ATOM   1798  CD  LYS A 121      12.200  24.481  -5.009  1.00  0.66           C  
ATOM   1799  CE  LYS A 121      11.340  25.578  -5.598  1.00  0.66           C  
ATOM   1800  NZ  LYS A 121      12.026  26.283  -6.691  1.00  0.66           N  
ATOM   1801  H   LYS A 121      12.330  24.288  -0.752  1.00  0.66           H  
ATOM   1802  HA  LYS A 121      10.781  22.092  -2.020  1.00  0.66           H  
ATOM   1803 1HB  LYS A 121      13.350  23.436  -2.820  1.00  0.66           H  
ATOM   1804 2HB  LYS A 121      12.611  22.100  -3.693  1.00  0.66           H  
ATOM   1805 1HG  LYS A 121      10.609  23.430  -4.072  1.00  0.66           H  
ATOM   1806 2HG  LYS A 121      11.300  24.749  -3.128  1.00  0.66           H  
ATOM   1807 1HD  LYS A 121      13.164  24.890  -4.763  1.00  0.66           H  
ATOM   1808 2HD  LYS A 121      12.334  23.690  -5.750  1.00  0.66           H  
ATOM   1809 1HE  LYS A 121      10.410  25.150  -5.974  1.00  0.66           H  
ATOM   1810 2HE  LYS A 121      11.108  26.297  -4.807  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 121      11.437  27.017  -7.047  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 121      12.911  26.694  -6.300  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 121      12.231  25.626  -7.424  1.00  0.66           H  
ATOM   1814  N   VAL A 122      13.025  21.520   0.117  1.00  0.64           N  
ATOM   1815  CA  VAL A 122      13.818  20.512   0.825  1.00  0.64           C  
ATOM   1816  C   VAL A 122      13.129  19.957   2.065  1.00  0.64           C  
ATOM   1817  O   VAL A 122      12.789  20.688   2.997  1.00  0.64           O  
ATOM   1818  CB  VAL A 122      15.153  21.107   1.309  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122      15.931  20.092   2.078  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122      15.945  21.595   0.165  1.00  0.64           C  
ATOM   1821  H   VAL A 122      12.835  22.395   0.595  1.00  0.64           H  
ATOM   1822  HA  VAL A 122      14.021  19.687   0.142  1.00  0.64           H  
ATOM   1823  HB  VAL A 122      14.950  21.916   1.968  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122      16.870  20.528   2.426  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122      15.355  19.755   2.933  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122      16.122  19.273   1.433  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122      16.875  22.036   0.518  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122      16.156  20.765  -0.489  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122      15.363  22.335  -0.346  1.00  0.64           H  
ATOM   1830  N   ASP A 123      12.957  18.649   2.081  1.00  0.63           N  
ATOM   1831  CA  ASP A 123      12.393  17.943   3.208  1.00  0.63           C  
ATOM   1832  C   ASP A 123      13.531  17.556   4.116  1.00  0.63           C  
ATOM   1833  O   ASP A 123      14.267  16.602   3.859  1.00  0.63           O  
ATOM   1834  CB  ASP A 123      11.613  16.714   2.789  1.00  0.63           C  
ATOM   1835  CG  ASP A 123      10.951  16.018   3.944  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123      11.330  16.221   5.094  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123      10.053  15.252   3.665  1.00  0.63           O  
ATOM   1838  H   ASP A 123      13.234  18.126   1.263  1.00  0.63           H  
ATOM   1839  HA  ASP A 123      11.726  18.614   3.749  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123      10.857  16.975   2.084  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123      12.284  16.019   2.293  1.00  0.63           H  
ATOM   1842  N   THR A 124      13.664  18.276   5.198  1.00  0.63           N  
ATOM   1843  CA  THR A 124      14.788  18.105   6.084  1.00  0.63           C  
ATOM   1844  C   THR A 124      14.742  16.789   6.883  1.00  0.63           C  
ATOM   1845  O   THR A 124      15.724  16.436   7.553  1.00  0.63           O  
ATOM   1846  CB  THR A 124      14.870  19.333   6.993  1.00  0.63           C  
ATOM   1847  OG1 THR A 124      13.675  19.446   7.780  1.00  0.63           O  
ATOM   1848  CG2 THR A 124      15.010  20.584   6.109  1.00  0.63           C  
ATOM   1849  H   THR A 124      12.992  19.010   5.375  1.00  0.63           H  
ATOM   1850  HA  THR A 124      15.691  18.086   5.474  1.00  0.63           H  
ATOM   1851  HB  THR A 124      15.722  19.256   7.648  1.00  0.63           H  
ATOM   1852  HG1 THR A 124      13.574  18.664   8.330  1.00  0.63           H  
ATOM   1853 1HG2 THR A 124      15.069  21.475   6.735  1.00  0.63           H  
ATOM   1854 2HG2 THR A 124      15.912  20.497   5.508  1.00  0.63           H  
ATOM   1855 3HG2 THR A 124      14.145  20.667   5.446  1.00  0.63           H  
ATOM   1856  N   SER A 125      13.598  16.071   6.838  1.00  0.62           N  
ATOM   1857  CA  SER A 125      13.479  14.788   7.534  1.00  0.62           C  
ATOM   1858  C   SER A 125      13.913  13.616   6.639  1.00  0.62           C  
ATOM   1859  O   SER A 125      13.968  12.471   7.095  1.00  0.62           O  
ATOM   1860  CB  SER A 125      12.066  14.553   8.047  1.00  0.62           C  
ATOM   1861  OG  SER A 125      11.146  14.322   7.020  1.00  0.62           O  
ATOM   1862  H   SER A 125      12.805  16.385   6.262  1.00  0.62           H  
ATOM   1863  HA  SER A 125      14.143  14.811   8.397  1.00  0.62           H  
ATOM   1864 1HB  SER A 125      12.070  13.703   8.728  1.00  0.62           H  
ATOM   1865 2HB  SER A 125      11.752  15.423   8.618  1.00  0.62           H  
ATOM   1866  HG  SER A 125      11.232  15.065   6.381  1.00  0.62           H  
ATOM   1867  N   ARG A 126      14.210  13.900   5.368  1.00  0.62           N  
ATOM   1868  CA  ARG A 126      14.629  12.897   4.390  1.00  0.62           C  
ATOM   1869  C   ARG A 126      15.971  13.256   3.780  1.00  0.62           C  
ATOM   1870  O   ARG A 126      16.034  13.656   2.613  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      13.616  12.746   3.263  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      12.296  12.062   3.587  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      11.464  11.914   2.332  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      10.803  13.165   1.958  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126      10.445  13.576   0.727  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126      10.728  12.884  -0.352  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126       9.798  14.725   0.667  1.00  0.62           N  
ATOM   1878  H   ARG A 126      14.148  14.866   5.044  1.00  0.62           H  
ATOM   1879  HA  ARG A 126      14.725  11.938   4.894  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      13.354  13.743   2.911  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126      14.052  12.238   2.439  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      12.483  11.072   4.004  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      11.734  12.669   4.305  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126      12.113  11.617   1.516  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      10.708  11.152   2.484  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      10.527  13.794   2.719  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126      11.271  12.009  -0.285  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126      10.462  13.223  -1.260  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126       9.627  15.193   1.571  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126       9.492  15.156  -0.217  1.00  0.62           H  
ATOM   1891  N   ARG A 127      17.034  13.099   4.564  1.00  0.61           N  
ATOM   1892  CA  ARG A 127      18.359  13.506   4.120  1.00  0.61           C  
ATOM   1893  C   ARG A 127      19.339  12.344   4.008  1.00  0.61           C  
ATOM   1894  O   ARG A 127      19.245  11.351   4.739  1.00  0.61           O  
ATOM   1895  CB  ARG A 127      18.934  14.540   5.074  1.00  0.61           C  
ATOM   1896  CG  ARG A 127      19.230  14.050   6.477  1.00  0.61           C  
ATOM   1897  CD  ARG A 127      19.751  15.143   7.369  1.00  0.61           C  
ATOM   1898  NE  ARG A 127      18.761  16.161   7.696  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127      19.052  17.340   8.262  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127      20.296  17.680   8.552  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127      18.058  18.135   8.522  1.00  0.61           N  
ATOM   1902  H   ARG A 127      16.901  12.746   5.502  1.00  0.61           H  
ATOM   1903  HA  ARG A 127      18.257  13.968   3.145  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127      19.855  14.927   4.660  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127      18.237  15.378   5.160  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127      18.327  13.627   6.928  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127      19.999  13.285   6.413  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127      20.085  14.699   8.303  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127      20.583  15.637   6.897  1.00  0.61           H  
ATOM   1910  HE  ARG A 127      17.756  15.987   7.513  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127      21.054  17.047   8.352  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127      20.493  18.586   8.977  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127      17.116  17.800   8.276  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127      18.217  19.027   8.966  1.00  0.61           H  
ATOM   1915  N   ALA A 128      20.326  12.516   3.139  1.00  0.61           N  
ATOM   1916  CA  ALA A 128      21.349  11.505   2.919  1.00  0.61           C  
ATOM   1917  C   ALA A 128      22.666  12.082   2.440  1.00  0.61           C  
ATOM   1918  O   ALA A 128      22.741  13.228   1.987  1.00  0.61           O  
ATOM   1919  CB  ALA A 128      20.852  10.507   1.891  1.00  0.61           C  
ATOM   1920  H   ALA A 128      20.305  13.344   2.546  1.00  0.61           H  
ATOM   1921  HA  ALA A 128      21.535  10.995   3.865  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128      21.601   9.730   1.739  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128      19.943  10.067   2.260  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128      20.665  11.013   0.958  1.00  0.61           H  
ATOM   1925  N   VAL A 129      23.697  11.267   2.563  1.00  0.62           N  
ATOM   1926  CA  VAL A 129      25.014  11.623   2.063  1.00  0.62           C  
ATOM   1927  C   VAL A 129      25.593  10.578   1.129  1.00  0.62           C  
ATOM   1928  O   VAL A 129      25.247   9.399   1.194  1.00  0.62           O  
ATOM   1929  CB  VAL A 129      25.999  11.859   3.214  1.00  0.62           C  
ATOM   1930  CG1 VAL A 129      25.604  13.036   4.037  1.00  0.62           C  
ATOM   1931  CG2 VAL A 129      26.034  10.620   4.097  1.00  0.62           C  
ATOM   1932  H   VAL A 129      23.535  10.351   2.993  1.00  0.62           H  
ATOM   1933  HA  VAL A 129      24.925  12.554   1.508  1.00  0.62           H  
ATOM   1934  HB  VAL A 129      26.989  12.054   2.796  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 129      26.332  13.184   4.826  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 129      25.577  13.916   3.408  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 129      24.627  12.859   4.465  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 129      26.741  10.769   4.911  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 129      25.041  10.437   4.508  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 129      26.339   9.766   3.508  1.00  0.62           H  
ATOM   1941  N   ALA A 130      26.482  11.023   0.265  1.00  0.64           N  
ATOM   1942  CA  ALA A 130      27.154  10.140  -0.669  1.00  0.64           C  
ATOM   1943  C   ALA A 130      28.508  10.699  -1.046  1.00  0.64           C  
ATOM   1944  O   ALA A 130      28.772  11.892  -0.885  1.00  0.64           O  
ATOM   1945  CB  ALA A 130      26.311   9.952  -1.925  1.00  0.64           C  
ATOM   1946  H   ALA A 130      26.673  12.026   0.242  1.00  0.64           H  
ATOM   1947  HA  ALA A 130      27.305   9.179  -0.182  1.00  0.64           H  
ATOM   1948 1HB  ALA A 130      26.824   9.268  -2.606  1.00  0.64           H  
ATOM   1949 2HB  ALA A 130      25.345   9.536  -1.652  1.00  0.64           H  
ATOM   1950 3HB  ALA A 130      26.169  10.904  -2.407  1.00  0.64           H  
ATOM   1951  N   GLY A 131      29.373   9.853  -1.551  1.00  0.66           N  
ATOM   1952  CA  GLY A 131      30.634  10.415  -2.005  1.00  0.66           C  
ATOM   1953  C   GLY A 131      31.686   9.396  -2.314  1.00  0.66           C  
ATOM   1954  O   GLY A 131      31.575   8.248  -1.902  1.00  0.66           O  
ATOM   1955  H   GLY A 131      29.127   8.862  -1.639  1.00  0.66           H  
ATOM   1956 1HA  GLY A 131      30.434  11.001  -2.899  1.00  0.66           H  
ATOM   1957 2HA  GLY A 131      31.017  11.103  -1.254  1.00  0.66           H  
ATOM   1958  N   HIS A 132      32.713   9.841  -3.020  1.00  0.68           N  
ATOM   1959  CA  HIS A 132      33.788   8.977  -3.487  1.00  0.68           C  
ATOM   1960  C   HIS A 132      35.056   8.959  -2.640  1.00  0.68           C  
ATOM   1961  O   HIS A 132      35.500  10.003  -2.168  1.00  0.68           O  
ATOM   1962  CB  HIS A 132      34.137   9.382  -4.911  1.00  0.68           C  
ATOM   1963  CG  HIS A 132      35.160   8.518  -5.561  1.00  0.68           C  
ATOM   1964  ND1 HIS A 132      36.428   8.951  -5.829  1.00  0.68           N  
ATOM   1965  CD2 HIS A 132      35.096   7.248  -6.001  1.00  0.68           C  
ATOM   1966  CE1 HIS A 132      37.103   7.988  -6.409  1.00  0.68           C  
ATOM   1967  NE2 HIS A 132      36.321   6.937  -6.537  1.00  0.68           N  
ATOM   1968  H   HIS A 132      32.707  10.835  -3.260  1.00  0.68           H  
ATOM   1969  HA  HIS A 132      33.417   7.970  -3.515  1.00  0.68           H  
ATOM   1970 1HB  HIS A 132      33.234   9.353  -5.516  1.00  0.68           H  
ATOM   1971 2HB  HIS A 132      34.504  10.408  -4.918  1.00  0.68           H  
ATOM   1972  HD1 HIS A 132      36.797   9.854  -5.632  1.00  0.68           H  
ATOM   1973  HD2 HIS A 132      34.303   6.520  -5.993  1.00  0.68           H  
ATOM   1974  HE1 HIS A 132      38.128   8.155  -6.685  1.00  0.68           H  
ATOM   1975  N   ALA A 133      35.662   7.774  -2.481  1.00  0.69           N  
ATOM   1976  CA  ALA A 133      36.952   7.631  -1.794  1.00  0.69           C  
ATOM   1977  C   ALA A 133      36.892   8.282  -0.430  1.00  0.69           C  
ATOM   1978  O   ALA A 133      36.100   7.878   0.431  1.00  0.69           O  
ATOM   1979  CB  ALA A 133      38.067   8.202  -2.664  1.00  0.69           C  
ATOM   1980  H   ALA A 133      35.208   6.943  -2.871  1.00  0.69           H  
ATOM   1981  HA  ALA A 133      37.161   6.589  -1.634  1.00  0.69           H  
ATOM   1982 1HB  ALA A 133      39.029   8.065  -2.168  1.00  0.69           H  
ATOM   1983 2HB  ALA A 133      38.071   7.669  -3.610  1.00  0.69           H  
ATOM   1984 3HB  ALA A 133      37.897   9.242  -2.847  1.00  0.69           H  
ATOM   1985  N   MET A 134      37.718   9.287  -0.217  1.00  0.69           N  
ATOM   1986  CA  MET A 134      37.752  10.004   1.041  1.00  0.69           C  
ATOM   1987  C   MET A 134      36.348  10.515   1.361  1.00  0.69           C  
ATOM   1988  O   MET A 134      35.942  10.533   2.527  1.00  0.69           O  
ATOM   1989  CB  MET A 134      38.769  11.114   0.939  1.00  0.69           C  
ATOM   1990  CG  MET A 134      38.915  11.962   2.124  1.00  0.69           C  
ATOM   1991  SD  MET A 134      37.772  13.248   2.189  1.00  0.69           S  
ATOM   1992  CE  MET A 134      38.342  14.329   0.892  1.00  0.69           C  
ATOM   1993  H   MET A 134      38.344   9.576  -0.945  1.00  0.69           H  
ATOM   1994  HA  MET A 134      38.052   9.316   1.833  1.00  0.69           H  
ATOM   1995 1HB  MET A 134      39.715  10.689   0.731  1.00  0.69           H  
ATOM   1996 2HB  MET A 134      38.512  11.765   0.107  1.00  0.69           H  
ATOM   1997 1HG  MET A 134      38.773  11.357   2.981  1.00  0.69           H  
ATOM   1998 2HG  MET A 134      39.890  12.389   2.170  1.00  0.69           H  
ATOM   1999 1HE  MET A 134      37.701  15.206   0.828  1.00  0.69           H  
ATOM   2000 2HE  MET A 134      39.361  14.645   1.100  1.00  0.69           H  
ATOM   2001 3HE  MET A 134      38.311  13.798  -0.050  1.00  0.69           H  
ATOM   2002  N   GLY A 135      35.623  10.963   0.327  1.00  0.68           N  
ATOM   2003  CA  GLY A 135      34.257  11.449   0.447  1.00  0.68           C  
ATOM   2004  C   GLY A 135      33.362  10.352   1.005  1.00  0.68           C  
ATOM   2005  O   GLY A 135      32.470  10.611   1.819  1.00  0.68           O  
ATOM   2006  H   GLY A 135      36.003  10.909  -0.612  1.00  0.68           H  
ATOM   2007 1HA  GLY A 135      34.213  12.326   1.061  1.00  0.68           H  
ATOM   2008 2HA  GLY A 135      33.902  11.739  -0.544  1.00  0.68           H  
ATOM   2009  N   GLY A 136      33.630   9.114   0.589  1.00  0.66           N  
ATOM   2010  CA  GLY A 136      32.897   7.934   1.031  1.00  0.66           C  
ATOM   2011  C   GLY A 136      33.180   7.675   2.507  1.00  0.66           C  
ATOM   2012  O   GLY A 136      32.283   7.381   3.304  1.00  0.66           O  
ATOM   2013  H   GLY A 136      34.395   8.990  -0.064  1.00  0.66           H  
ATOM   2014 1HA  GLY A 136      31.832   8.090   0.874  1.00  0.66           H  
ATOM   2015 2HA  GLY A 136      33.198   7.082   0.426  1.00  0.66           H  
ATOM   2016  N   GLY A 137      34.444   7.831   2.879  1.00  0.64           N  
ATOM   2017  CA  GLY A 137      34.856   7.684   4.266  1.00  0.64           C  
ATOM   2018  C   GLY A 137      34.067   8.698   5.082  1.00  0.64           C  
ATOM   2019  O   GLY A 137      33.396   8.352   6.059  1.00  0.64           O  
ATOM   2020  H   GLY A 137      35.135   8.061   2.164  1.00  0.64           H  
ATOM   2021 1HA  GLY A 137      34.663   6.671   4.617  1.00  0.64           H  
ATOM   2022 2HA  GLY A 137      35.923   7.881   4.356  1.00  0.64           H  
ATOM   2023  N   GLY A 138      34.138   9.961   4.651  1.00  0.63           N  
ATOM   2024  CA  GLY A 138      33.445  11.062   5.303  1.00  0.63           C  
ATOM   2025  C   GLY A 138      31.932  10.862   5.342  1.00  0.63           C  
ATOM   2026  O   GLY A 138      31.289  11.200   6.334  1.00  0.63           O  
ATOM   2027  H   GLY A 138      34.714  10.160   3.834  1.00  0.63           H  
ATOM   2028 1HA  GLY A 138      33.826  11.163   6.313  1.00  0.63           H  
ATOM   2029 2HA  GLY A 138      33.681  11.988   4.781  1.00  0.63           H  
ATOM   2030  N   SER A 139      31.356  10.267   4.296  1.00  0.62           N  
ATOM   2031  CA  SER A 139      29.921  10.018   4.257  1.00  0.62           C  
ATOM   2032  C   SER A 139      29.515   9.060   5.371  1.00  0.62           C  
ATOM   2033  O   SER A 139      28.521   9.286   6.069  1.00  0.62           O  
ATOM   2034  CB  SER A 139      29.548   9.431   2.911  1.00  0.62           C  
ATOM   2035  OG  SER A 139      29.780  10.348   1.890  1.00  0.62           O  
ATOM   2036  H   SER A 139      31.917  10.031   3.481  1.00  0.62           H  
ATOM   2037  HA  SER A 139      29.396  10.957   4.405  1.00  0.62           H  
ATOM   2038 1HB  SER A 139      30.124   8.536   2.731  1.00  0.62           H  
ATOM   2039 2HB  SER A 139      28.504   9.143   2.909  1.00  0.62           H  
ATOM   2040  HG  SER A 139      30.739  10.570   1.941  1.00  0.62           H  
ATOM   2041  N   LEU A 140      30.310   8.011   5.577  1.00  0.62           N  
ATOM   2042  CA  LEU A 140      29.999   7.067   6.637  1.00  0.62           C  
ATOM   2043  C   LEU A 140      30.252   7.660   8.006  1.00  0.62           C  
ATOM   2044  O   LEU A 140      29.486   7.423   8.942  1.00  0.62           O  
ATOM   2045  CB  LEU A 140      30.813   5.806   6.482  1.00  0.62           C  
ATOM   2046  CG  LEU A 140      30.475   5.027   5.363  1.00  0.62           C  
ATOM   2047  CD1 LEU A 140      31.410   3.883   5.257  1.00  0.62           C  
ATOM   2048  CD2 LEU A 140      29.058   4.574   5.502  1.00  0.62           C  
ATOM   2049  H   LEU A 140      31.121   7.861   4.969  1.00  0.62           H  
ATOM   2050  HA  LEU A 140      28.945   6.809   6.565  1.00  0.62           H  
ATOM   2051 1HB  LEU A 140      31.860   6.083   6.383  1.00  0.62           H  
ATOM   2052 2HB  LEU A 140      30.667   5.199   7.354  1.00  0.62           H  
ATOM   2053  HG  LEU A 140      30.588   5.628   4.496  1.00  0.62           H  
ATOM   2054 1HD1 LEU A 140      31.162   3.288   4.385  1.00  0.62           H  
ATOM   2055 2HD1 LEU A 140      32.431   4.262   5.164  1.00  0.62           H  
ATOM   2056 3HD1 LEU A 140      31.326   3.270   6.153  1.00  0.62           H  
ATOM   2057 1HD2 LEU A 140      28.811   4.008   4.639  1.00  0.62           H  
ATOM   2058 2HD2 LEU A 140      28.946   3.958   6.396  1.00  0.62           H  
ATOM   2059 3HD2 LEU A 140      28.396   5.436   5.570  1.00  0.62           H  
ATOM   2060  N   LEU A 141      31.309   8.452   8.132  1.00  0.62           N  
ATOM   2061  CA  LEU A 141      31.588   9.071   9.410  1.00  0.62           C  
ATOM   2062  C   LEU A 141      30.468  10.047   9.748  1.00  0.62           C  
ATOM   2063  O   LEU A 141      30.029  10.128  10.896  1.00  0.62           O  
ATOM   2064  CB  LEU A 141      32.939   9.768   9.369  1.00  0.62           C  
ATOM   2065  CG  LEU A 141      34.139   8.853   9.280  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141      35.362   9.692   9.048  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141      34.248   8.028  10.568  1.00  0.62           C  
ATOM   2068  H   LEU A 141      31.934   8.606   7.338  1.00  0.62           H  
ATOM   2069  HA  LEU A 141      31.620   8.296  10.173  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141      32.960  10.404   8.495  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141      33.046  10.390  10.255  1.00  0.62           H  
ATOM   2072  HG  LEU A 141      34.029   8.192   8.436  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141      36.236   9.050   8.967  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141      35.233  10.253   8.130  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141      35.497  10.383   9.878  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141      35.115   7.368  10.499  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141      34.368   8.700  11.418  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141      33.347   7.430  10.705  1.00  0.62           H  
ATOM   2079  N   ALA A 142      29.965  10.760   8.738  1.00  0.63           N  
ATOM   2080  CA  ALA A 142      28.869  11.680   8.963  1.00  0.63           C  
ATOM   2081  C   ALA A 142      27.652  10.915   9.449  1.00  0.63           C  
ATOM   2082  O   ALA A 142      27.024  11.313  10.427  1.00  0.63           O  
ATOM   2083  CB  ALA A 142      28.535  12.426   7.685  1.00  0.63           C  
ATOM   2084  H   ALA A 142      30.363  10.685   7.807  1.00  0.63           H  
ATOM   2085  HA  ALA A 142      29.169  12.388   9.734  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142      27.737  13.119   7.881  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142      29.415  12.978   7.347  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142      28.239  11.722   6.913  1.00  0.63           H  
ATOM   2089  N   ALA A 143      27.372   9.773   8.808  1.00  0.64           N  
ATOM   2090  CA  ALA A 143      26.235   8.934   9.169  1.00  0.64           C  
ATOM   2091  C   ALA A 143      26.338   8.433  10.599  1.00  0.64           C  
ATOM   2092  O   ALA A 143      25.346   8.369  11.326  1.00  0.64           O  
ATOM   2093  CB  ALA A 143      26.177   7.765   8.218  1.00  0.64           C  
ATOM   2094  H   ALA A 143      27.938   9.499   8.004  1.00  0.64           H  
ATOM   2095  HA  ALA A 143      25.328   9.527   9.086  1.00  0.64           H  
ATOM   2096 1HB  ALA A 143      25.337   7.164   8.458  1.00  0.64           H  
ATOM   2097 2HB  ALA A 143      26.086   8.142   7.206  1.00  0.64           H  
ATOM   2098 3HB  ALA A 143      27.080   7.172   8.303  1.00  0.64           H  
ATOM   2099  N   ARG A 144      27.557   8.105  11.002  1.00  0.66           N  
ATOM   2100  CA  ARG A 144      27.880   7.635  12.338  1.00  0.66           C  
ATOM   2101  C   ARG A 144      27.574   8.706  13.377  1.00  0.66           C  
ATOM   2102  O   ARG A 144      26.871   8.468  14.364  1.00  0.66           O  
ATOM   2103  CB  ARG A 144      29.359   7.281  12.376  1.00  0.66           C  
ATOM   2104  CG  ARG A 144      29.863   6.613  13.562  1.00  0.66           C  
ATOM   2105  CD  ARG A 144      30.482   7.576  14.510  1.00  0.66           C  
ATOM   2106  NE  ARG A 144      31.093   6.893  15.622  1.00  0.66           N  
ATOM   2107  CZ  ARG A 144      31.760   7.489  16.634  1.00  0.66           C  
ATOM   2108  NH1 ARG A 144      31.894   8.807  16.665  1.00  0.66           N  
ATOM   2109  NH2 ARG A 144      32.289   6.751  17.600  1.00  0.66           N  
ATOM   2110  H   ARG A 144      28.315   8.159  10.324  1.00  0.66           H  
ATOM   2111  HA  ARG A 144      27.288   6.747  12.554  1.00  0.66           H  
ATOM   2112 1HB  ARG A 144      29.618   6.675  11.517  1.00  0.66           H  
ATOM   2113 2HB  ARG A 144      29.939   8.186  12.302  1.00  0.66           H  
ATOM   2114 1HG  ARG A 144      29.045   6.101  14.065  1.00  0.66           H  
ATOM   2115 2HG  ARG A 144      30.622   5.894  13.254  1.00  0.66           H  
ATOM   2116 1HD  ARG A 144      31.241   8.171  14.003  1.00  0.66           H  
ATOM   2117 2HD  ARG A 144      29.710   8.235  14.902  1.00  0.66           H  
ATOM   2118  HE  ARG A 144      30.999   5.886  15.624  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 144      31.474   9.404  15.919  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 144      32.392   9.247  17.417  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 144      32.194   5.743  17.576  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 144      32.788   7.192  18.354  1.00  0.66           H  
ATOM   2123  N   ASP A 145      28.089   9.909  13.128  1.00  0.67           N  
ATOM   2124  CA  ASP A 145      27.923  11.038  14.029  1.00  0.67           C  
ATOM   2125  C   ASP A 145      26.527  11.650  13.993  1.00  0.67           C  
ATOM   2126  O   ASP A 145      26.103  12.285  14.963  1.00  0.67           O  
ATOM   2127  CB  ASP A 145      28.992  12.084  13.735  1.00  0.67           C  
ATOM   2128  CG  ASP A 145      30.372  11.585  14.184  1.00  0.67           C  
ATOM   2129  OD1 ASP A 145      30.402  10.621  14.934  1.00  0.67           O  
ATOM   2130  OD2 ASP A 145      31.363  12.149  13.798  1.00  0.67           O  
ATOM   2131  H   ASP A 145      28.646  10.038  12.279  1.00  0.67           H  
ATOM   2132  HA  ASP A 145      28.092  10.677  15.041  1.00  0.67           H  
ATOM   2133 1HB  ASP A 145      29.012  12.278  12.658  1.00  0.67           H  
ATOM   2134 2HB  ASP A 145      28.750  13.016  14.242  1.00  0.67           H  
ATOM   2135  N   ASN A 146      25.802  11.427  12.898  1.00  0.67           N  
ATOM   2136  CA  ASN A 146      24.464  11.961  12.724  1.00  0.67           C  
ATOM   2137  C   ASN A 146      23.442  10.887  12.311  1.00  0.67           C  
ATOM   2138  O   ASN A 146      23.013  10.858  11.158  1.00  0.67           O  
ATOM   2139  CB  ASN A 146      24.488  13.085  11.713  1.00  0.67           C  
ATOM   2140  CG  ASN A 146      25.360  14.214  12.176  1.00  0.67           C  
ATOM   2141  OD1 ASN A 146      24.956  15.011  13.029  1.00  0.67           O  
ATOM   2142  ND2 ASN A 146      26.551  14.296  11.639  1.00  0.67           N  
ATOM   2143  H   ASN A 146      26.219  10.916  12.123  1.00  0.67           H  
ATOM   2144  HA  ASN A 146      24.140  12.389  13.669  1.00  0.67           H  
ATOM   2145 1HB  ASN A 146      24.867  12.707  10.767  1.00  0.67           H  
ATOM   2146 2HB  ASN A 146      23.476  13.456  11.544  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 146      27.174  15.027  11.916  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 146      26.837  13.615  10.954  1.00  0.67           H  
ATOM   2149  N   PRO A 147      22.946  10.056  13.264  1.00  0.67           N  
ATOM   2150  CA  PRO A 147      22.022   8.936  13.081  1.00  0.67           C  
ATOM   2151  C   PRO A 147      20.715   9.357  12.410  1.00  0.67           C  
ATOM   2152  O   PRO A 147      19.939   8.514  11.964  1.00  0.67           O  
ATOM   2153  CB  PRO A 147      21.753   8.477  14.517  1.00  0.67           C  
ATOM   2154  CG  PRO A 147      22.962   8.906  15.288  1.00  0.67           C  
ATOM   2155  CD  PRO A 147      23.365  10.214  14.678  1.00  0.67           C  
ATOM   2156  HA  PRO A 147      22.524   8.150  12.503  1.00  0.67           H  
ATOM   2157 1HB  PRO A 147      20.824   8.929  14.891  1.00  0.67           H  
ATOM   2158 2HB  PRO A 147      21.610   7.386  14.533  1.00  0.67           H  
ATOM   2159 1HG  PRO A 147      22.732   8.988  16.361  1.00  0.67           H  
ATOM   2160 2HG  PRO A 147      23.762   8.150  15.193  1.00  0.67           H  
ATOM   2161 1HD  PRO A 147      22.851  11.060  15.156  1.00  0.67           H  
ATOM   2162 2HD  PRO A 147      24.430  10.260  14.786  1.00  0.67           H  
ATOM   2163  N   SER A 148      20.429  10.664  12.415  1.00  0.66           N  
ATOM   2164  CA  SER A 148      19.235  11.220  11.794  1.00  0.66           C  
ATOM   2165  C   SER A 148      19.241  11.030  10.272  1.00  0.66           C  
ATOM   2166  O   SER A 148      18.199  11.166   9.625  1.00  0.66           O  
ATOM   2167  CB  SER A 148      19.138  12.699  12.098  1.00  0.66           C  
ATOM   2168  OG  SER A 148      20.173  13.392  11.467  1.00  0.66           O  
ATOM   2169  H   SER A 148      21.082  11.308  12.825  1.00  0.66           H  
ATOM   2170  HA  SER A 148      18.363  10.708  12.203  1.00  0.66           H  
ATOM   2171 1HB  SER A 148      18.179  13.074  11.745  1.00  0.66           H  
ATOM   2172 2HB  SER A 148      19.184  12.863  13.173  1.00  0.66           H  
ATOM   2173  HG  SER A 148      20.251  12.986  10.597  1.00  0.66           H  
ATOM   2174  N   TYR A 149      20.422  10.770   9.697  1.00  0.65           N  
ATOM   2175  CA  TYR A 149      20.549  10.535   8.264  1.00  0.65           C  
ATOM   2176  C   TYR A 149      19.741   9.301   7.903  1.00  0.65           C  
ATOM   2177  O   TYR A 149      19.670   8.348   8.678  1.00  0.65           O  
ATOM   2178  CB  TYR A 149      22.003  10.334   7.863  1.00  0.65           C  
ATOM   2179  CG  TYR A 149      22.862  11.525   7.878  1.00  0.65           C  
ATOM   2180  CD1 TYR A 149      22.457  12.717   8.452  1.00  0.65           C  
ATOM   2181  CD2 TYR A 149      24.095  11.410   7.327  1.00  0.65           C  
ATOM   2182  CE1 TYR A 149      23.319  13.795   8.446  1.00  0.65           C  
ATOM   2183  CE2 TYR A 149      24.935  12.453   7.325  1.00  0.65           C  
ATOM   2184  CZ  TYR A 149      24.572  13.644   7.871  1.00  0.65           C  
ATOM   2185  OH  TYR A 149      25.443  14.687   7.840  1.00  0.65           O  
ATOM   2186  H   TYR A 149      21.259  10.697  10.280  1.00  0.65           H  
ATOM   2187  HA  TYR A 149      20.131  11.378   7.720  1.00  0.65           H  
ATOM   2188 1HB  TYR A 149      22.447   9.610   8.528  1.00  0.65           H  
ATOM   2189 2HB  TYR A 149      22.036   9.910   6.856  1.00  0.65           H  
ATOM   2190  HD1 TYR A 149      21.471  12.798   8.900  1.00  0.65           H  
ATOM   2191  HD2 TYR A 149      24.404  10.463   6.886  1.00  0.65           H  
ATOM   2192  HE1 TYR A 149      23.020  14.745   8.891  1.00  0.65           H  
ATOM   2193  HE2 TYR A 149      25.902  12.333   6.882  1.00  0.65           H  
ATOM   2194  HH  TYR A 149      26.238  14.425   7.370  1.00  0.65           H  
ATOM   2195  N   LYS A 150      19.141   9.295   6.725  1.00  0.63           N  
ATOM   2196  CA  LYS A 150      18.347   8.148   6.321  1.00  0.63           C  
ATOM   2197  C   LYS A 150      19.148   7.164   5.485  1.00  0.63           C  
ATOM   2198  O   LYS A 150      18.802   5.986   5.378  1.00  0.63           O  
ATOM   2199  CB  LYS A 150      17.127   8.634   5.579  1.00  0.63           C  
ATOM   2200  CG  LYS A 150      16.257   9.566   6.406  1.00  0.63           C  
ATOM   2201  CD  LYS A 150      15.780   8.899   7.696  1.00  0.63           C  
ATOM   2202  CE  LYS A 150      14.859   9.820   8.473  1.00  0.63           C  
ATOM   2203  NZ  LYS A 150      14.470   9.243   9.783  1.00  0.63           N  
ATOM   2204  H   LYS A 150      19.210  10.095   6.100  1.00  0.63           H  
ATOM   2205  HA  LYS A 150      18.015   7.626   7.218  1.00  0.63           H  
ATOM   2206 1HB  LYS A 150      17.439   9.179   4.688  1.00  0.63           H  
ATOM   2207 2HB  LYS A 150      16.525   7.785   5.258  1.00  0.63           H  
ATOM   2208 1HG  LYS A 150      16.828  10.465   6.662  1.00  0.63           H  
ATOM   2209 2HG  LYS A 150      15.388   9.861   5.823  1.00  0.63           H  
ATOM   2210 1HD  LYS A 150      15.253   7.977   7.456  1.00  0.63           H  
ATOM   2211 2HD  LYS A 150      16.644   8.659   8.323  1.00  0.63           H  
ATOM   2212 1HE  LYS A 150      15.368  10.771   8.641  1.00  0.63           H  
ATOM   2213 2HE  LYS A 150      13.958  10.000   7.886  1.00  0.63           H  
ATOM   2214 1HZ  LYS A 150      13.863   9.891  10.262  1.00  0.63           H  
ATOM   2215 2HZ  LYS A 150      13.990   8.371   9.640  1.00  0.63           H  
ATOM   2216 3HZ  LYS A 150      15.305   9.089  10.333  1.00  0.63           H  
ATOM   2217  N   ALA A 151      20.217   7.648   4.880  1.00  0.63           N  
ATOM   2218  CA  ALA A 151      21.046   6.779   4.076  1.00  0.63           C  
ATOM   2219  C   ALA A 151      22.431   7.369   3.867  1.00  0.63           C  
ATOM   2220  O   ALA A 151      22.610   8.597   3.848  1.00  0.63           O  
ATOM   2221  CB  ALA A 151      20.394   6.500   2.731  1.00  0.63           C  
ATOM   2222  H   ALA A 151      20.455   8.620   4.998  1.00  0.63           H  
ATOM   2223  HA  ALA A 151      21.152   5.838   4.605  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151      21.027   5.821   2.165  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151      19.415   6.043   2.875  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151      20.282   7.428   2.186  1.00  0.63           H  
ATOM   2227  N   ALA A 152      23.379   6.479   3.625  1.00  0.63           N  
ATOM   2228  CA  ALA A 152      24.713   6.875   3.209  1.00  0.63           C  
ATOM   2229  C   ALA A 152      25.139   6.003   2.051  1.00  0.63           C  
ATOM   2230  O   ALA A 152      24.936   4.785   2.095  1.00  0.63           O  
ATOM   2231  CB  ALA A 152      25.709   6.739   4.342  1.00  0.63           C  
ATOM   2232  H   ALA A 152      23.154   5.490   3.752  1.00  0.63           H  
ATOM   2233  HA  ALA A 152      24.678   7.905   2.885  1.00  0.63           H  
ATOM   2234 1HB  ALA A 152      26.699   7.051   4.001  1.00  0.63           H  
ATOM   2235 2HB  ALA A 152      25.395   7.371   5.162  1.00  0.63           H  
ATOM   2236 3HB  ALA A 152      25.747   5.700   4.674  1.00  0.63           H  
ATOM   2237  N   ILE A 153      25.744   6.621   1.031  1.00  0.64           N  
ATOM   2238  CA  ILE A 153      26.189   5.853  -0.121  1.00  0.64           C  
ATOM   2239  C   ILE A 153      27.607   6.196  -0.593  1.00  0.64           C  
ATOM   2240  O   ILE A 153      27.784   6.991  -1.526  1.00  0.64           O  
ATOM   2241  CB  ILE A 153      25.246   6.106  -1.307  1.00  0.64           C  
ATOM   2242  CG1 ILE A 153      23.765   5.758  -0.923  1.00  0.64           C  
ATOM   2243  CG2 ILE A 153      25.704   5.268  -2.492  1.00  0.64           C  
ATOM   2244  CD1 ILE A 153      22.960   6.946  -0.267  1.00  0.64           C  
ATOM   2245  H   ILE A 153      25.831   7.638   1.050  1.00  0.64           H  
ATOM   2246  HA  ILE A 153      26.141   4.807   0.138  1.00  0.64           H  
ATOM   2247  HB  ILE A 153      25.277   7.152  -1.572  1.00  0.64           H  
ATOM   2248 1HG1 ILE A 153      23.237   5.446  -1.824  1.00  0.64           H  
ATOM   2249 2HG1 ILE A 153      23.775   4.916  -0.234  1.00  0.64           H  
ATOM   2250 1HG2 ILE A 153      25.055   5.445  -3.347  1.00  0.64           H  
ATOM   2251 2HG2 ILE A 153      26.724   5.537  -2.746  1.00  0.64           H  
ATOM   2252 3HG2 ILE A 153      25.670   4.211  -2.220  1.00  0.64           H  
ATOM   2253 1HD1 ILE A 153      21.958   6.610  -0.043  1.00  0.64           H  
ATOM   2254 2HD1 ILE A 153      23.407   7.294   0.629  1.00  0.64           H  
ATOM   2255 3HD1 ILE A 153      22.909   7.777  -0.929  1.00  0.64           H  
ATOM   2256  N   PRO A 154      28.631   5.660   0.074  1.00  0.66           N  
ATOM   2257  CA  PRO A 154      30.012   5.704  -0.322  1.00  0.66           C  
ATOM   2258  C   PRO A 154      30.278   5.020  -1.654  1.00  0.66           C  
ATOM   2259  O   PRO A 154      29.776   3.918  -1.911  1.00  0.66           O  
ATOM   2260  CB  PRO A 154      30.682   4.947   0.809  1.00  0.66           C  
ATOM   2261  CG  PRO A 154      29.771   5.059   1.940  1.00  0.66           C  
ATOM   2262  CD  PRO A 154      28.424   5.035   1.389  1.00  0.66           C  
ATOM   2263  HA  PRO A 154      30.342   6.750  -0.354  1.00  0.66           H  
ATOM   2264 1HB  PRO A 154      30.893   3.914   0.505  1.00  0.66           H  
ATOM   2265 2HB  PRO A 154      31.604   5.410   1.027  1.00  0.66           H  
ATOM   2266 1HG  PRO A 154      29.952   4.240   2.624  1.00  0.66           H  
ATOM   2267 2HG  PRO A 154      29.981   6.000   2.463  1.00  0.66           H  
ATOM   2268 1HD  PRO A 154      28.061   4.012   1.315  1.00  0.66           H  
ATOM   2269 2HD  PRO A 154      27.835   5.636   2.051  1.00  0.66           H  
ATOM   2270  N   MET A 155      31.123   5.635  -2.452  1.00  0.69           N  
ATOM   2271  CA  MET A 155      31.541   5.068  -3.705  1.00  0.69           C  
ATOM   2272  C   MET A 155      33.038   4.780  -3.602  1.00  0.69           C  
ATOM   2273  O   MET A 155      33.837   5.706  -3.496  1.00  0.69           O  
ATOM   2274  CB  MET A 155      31.257   6.050  -4.816  1.00  0.69           C  
ATOM   2275  CG  MET A 155      29.862   6.676  -4.845  1.00  0.69           C  
ATOM   2276  SD  MET A 155      28.554   5.528  -5.122  1.00  0.69           S  
ATOM   2277  CE  MET A 155      28.978   4.859  -6.707  1.00  0.69           C  
ATOM   2278  H   MET A 155      31.471   6.544  -2.189  1.00  0.69           H  
ATOM   2279  HA  MET A 155      31.020   4.137  -3.874  1.00  0.69           H  
ATOM   2280 1HB  MET A 155      31.992   6.835  -4.824  1.00  0.69           H  
ATOM   2281 2HB  MET A 155      31.327   5.523  -5.735  1.00  0.69           H  
ATOM   2282 1HG  MET A 155      29.680   7.170  -3.886  1.00  0.69           H  
ATOM   2283 2HG  MET A 155      29.817   7.435  -5.621  1.00  0.69           H  
ATOM   2284 1HE  MET A 155      28.219   4.146  -7.014  1.00  0.69           H  
ATOM   2285 2HE  MET A 155      29.035   5.646  -7.415  1.00  0.69           H  
ATOM   2286 3HE  MET A 155      29.942   4.360  -6.645  1.00  0.69           H  
ATOM   2287  N   ALA A 156      33.438   3.525  -3.612  1.00  0.72           N  
ATOM   2288  CA  ALA A 156      34.842   3.179  -3.423  1.00  0.72           C  
ATOM   2289  C   ALA A 156      35.438   3.962  -2.262  1.00  0.72           C  
ATOM   2290  O   ALA A 156      36.437   4.638  -2.467  1.00  0.72           O  
ATOM   2291  CB  ALA A 156      35.650   3.490  -4.677  1.00  0.72           C  
ATOM   2292  H   ALA A 156      32.771   2.776  -3.696  1.00  0.72           H  
ATOM   2293  HA  ALA A 156      34.911   2.114  -3.212  1.00  0.72           H  
ATOM   2294 1HB  ALA A 156      36.694   3.205  -4.518  1.00  0.72           H  
ATOM   2295 2HB  ALA A 156      35.248   2.928  -5.522  1.00  0.72           H  
ATOM   2296 3HB  ALA A 156      35.604   4.549  -4.899  1.00  0.72           H  
ATOM   2297  N   PRO A 157      34.916   3.845  -1.024  1.00  0.76           N  
ATOM   2298  CA  PRO A 157      35.303   4.640   0.123  1.00  0.76           C  
ATOM   2299  C   PRO A 157      36.701   4.393   0.586  1.00  0.76           C  
ATOM   2300  O   PRO A 157      37.246   3.315   0.412  1.00  0.76           O  
ATOM   2301  CB  PRO A 157      34.375   4.143   1.234  1.00  0.76           C  
ATOM   2302  CG  PRO A 157      33.936   2.778   0.790  1.00  0.76           C  
ATOM   2303  CD  PRO A 157      33.853   2.869  -0.730  1.00  0.76           C  
ATOM   2304  HA  PRO A 157      35.136   5.694  -0.091  1.00  0.76           H  
ATOM   2305 1HB  PRO A 157      34.932   4.118   2.180  1.00  0.76           H  
ATOM   2306 2HB  PRO A 157      33.591   4.838   1.384  1.00  0.76           H  
ATOM   2307 1HG  PRO A 157      34.678   2.054   1.111  1.00  0.76           H  
ATOM   2308 2HG  PRO A 157      32.990   2.503   1.278  1.00  0.76           H  
ATOM   2309 1HD  PRO A 157      34.040   1.905  -1.183  1.00  0.76           H  
ATOM   2310 2HD  PRO A 157      32.870   3.267  -1.011  1.00  0.76           H  
ATOM   2311  N   TRP A 158      37.245   5.399   1.240  1.00  0.82           N  
ATOM   2312  CA  TRP A 158      38.535   5.271   1.869  1.00  0.82           C  
ATOM   2313  C   TRP A 158      38.518   5.901   3.239  1.00  0.82           C  
ATOM   2314  O   TRP A 158      38.071   7.032   3.429  1.00  0.82           O  
ATOM   2315  CB  TRP A 158      39.654   5.913   1.067  1.00  0.82           C  
ATOM   2316  CG  TRP A 158      40.978   5.704   1.725  1.00  0.82           C  
ATOM   2317  CD1 TRP A 158      41.619   6.551   2.577  1.00  0.82           C  
ATOM   2318  CD2 TRP A 158      41.822   4.542   1.601  1.00  0.82           C  
ATOM   2319  NE1 TRP A 158      42.809   6.001   2.983  1.00  0.82           N  
ATOM   2320  CE2 TRP A 158      42.946   4.767   2.398  1.00  0.82           C  
ATOM   2321  CE3 TRP A 158      41.714   3.344   0.892  1.00  0.82           C  
ATOM   2322  CZ2 TRP A 158      43.963   3.833   2.506  1.00  0.82           C  
ATOM   2323  CZ3 TRP A 158      42.729   2.404   0.993  1.00  0.82           C  
ATOM   2324  CH2 TRP A 158      43.826   2.641   1.779  1.00  0.82           C  
ATOM   2325  H   TRP A 158      36.746   6.280   1.279  1.00  0.82           H  
ATOM   2326  HA  TRP A 158      38.763   4.212   1.987  1.00  0.82           H  
ATOM   2327 1HB  TRP A 158      39.682   5.485   0.063  1.00  0.82           H  
ATOM   2328 2HB  TRP A 158      39.474   6.985   0.971  1.00  0.82           H  
ATOM   2329  HD1 TRP A 158      41.237   7.516   2.889  1.00  0.82           H  
ATOM   2330  HE1 TRP A 158      43.472   6.425   3.614  1.00  0.82           H  
ATOM   2331  HE3 TRP A 158      40.844   3.156   0.275  1.00  0.82           H  
ATOM   2332  HZ2 TRP A 158      44.842   4.004   3.128  1.00  0.82           H  
ATOM   2333  HZ3 TRP A 158      42.633   1.471   0.435  1.00  0.82           H  
ATOM   2334  HH2 TRP A 158      44.607   1.884   1.839  1.00  0.82           H  
ATOM   2335  N   ALA A 159      39.012   5.136   4.186  1.00  0.88           N  
ATOM   2336  CA  ALA A 159      39.147   5.531   5.566  1.00  0.88           C  
ATOM   2337  C   ALA A 159      40.326   4.767   6.120  1.00  0.88           C  
ATOM   2338  O   ALA A 159      40.637   3.677   5.640  1.00  0.88           O  
ATOM   2339  CB  ALA A 159      37.873   5.243   6.341  1.00  0.88           C  
ATOM   2340  H   ALA A 159      39.344   4.219   3.921  1.00  0.88           H  
ATOM   2341  HA  ALA A 159      39.374   6.596   5.611  1.00  0.88           H  
ATOM   2342 1HB  ALA A 159      37.998   5.535   7.384  1.00  0.88           H  
ATOM   2343 2HB  ALA A 159      37.047   5.804   5.905  1.00  0.88           H  
ATOM   2344 3HB  ALA A 159      37.665   4.180   6.284  1.00  0.88           H  
ATOM   2345  N   THR A 160      40.956   5.299   7.151  1.00  0.93           N  
ATOM   2346  CA  THR A 160      42.111   4.630   7.730  1.00  0.93           C  
ATOM   2347  C   THR A 160      41.761   3.671   8.865  1.00  0.93           C  
ATOM   2348  O   THR A 160      42.631   2.967   9.378  1.00  0.93           O  
ATOM   2349  CB  THR A 160      43.125   5.675   8.195  1.00  0.93           C  
ATOM   2350  OG1 THR A 160      42.535   6.501   9.208  1.00  0.93           O  
ATOM   2351  CG2 THR A 160      43.529   6.544   7.005  1.00  0.93           C  
ATOM   2352  H   THR A 160      40.661   6.193   7.517  1.00  0.93           H  
ATOM   2353  HA  THR A 160      42.586   4.042   6.943  1.00  0.93           H  
ATOM   2354  HB  THR A 160      44.006   5.179   8.603  1.00  0.93           H  
ATOM   2355  HG1 THR A 160      42.409   5.983  10.008  1.00  0.93           H  
ATOM   2356 1HG2 THR A 160      44.251   7.295   7.328  1.00  0.93           H  
ATOM   2357 2HG2 THR A 160      43.977   5.915   6.234  1.00  0.93           H  
ATOM   2358 3HG2 THR A 160      42.648   7.041   6.600  1.00  0.93           H  
ATOM   2359  N   SER A 161      40.495   3.652   9.265  1.00  0.97           N  
ATOM   2360  CA  SER A 161      40.060   2.752  10.322  1.00  0.97           C  
ATOM   2361  C   SER A 161      38.626   2.290  10.115  1.00  0.97           C  
ATOM   2362  O   SER A 161      37.676   3.002  10.446  1.00  0.97           O  
ATOM   2363  CB  SER A 161      40.180   3.438  11.667  1.00  0.97           C  
ATOM   2364  OG  SER A 161      39.776   2.588  12.705  1.00  0.97           O  
ATOM   2365  H   SER A 161      39.832   4.256   8.806  1.00  0.97           H  
ATOM   2366  HA  SER A 161      40.706   1.873  10.315  1.00  0.97           H  
ATOM   2367 1HB  SER A 161      41.216   3.743  11.827  1.00  0.97           H  
ATOM   2368 2HB  SER A 161      39.568   4.338  11.672  1.00  0.97           H  
ATOM   2369  HG  SER A 161      39.924   3.080  13.519  1.00  0.97           H  
ATOM   2370  N   SER A 162      38.475   1.052   9.643  1.00  0.97           N  
ATOM   2371  CA  SER A 162      37.165   0.472   9.350  1.00  0.97           C  
ATOM   2372  C   SER A 162      36.348   0.234  10.618  1.00  0.97           C  
ATOM   2373  O   SER A 162      35.119   0.187  10.588  1.00  0.97           O  
ATOM   2374  CB  SER A 162      37.344  -0.824   8.591  1.00  0.97           C  
ATOM   2375  OG  SER A 162      37.968  -1.792   9.390  1.00  0.97           O  
ATOM   2376  H   SER A 162      39.307   0.516   9.430  1.00  0.97           H  
ATOM   2377  HA  SER A 162      36.627   1.169   8.715  1.00  0.97           H  
ATOM   2378 1HB  SER A 162      36.368  -1.193   8.267  1.00  0.97           H  
ATOM   2379 2HB  SER A 162      37.937  -0.647   7.693  1.00  0.97           H  
ATOM   2380  HG  SER A 162      37.393  -1.921  10.150  1.00  0.97           H  
ATOM   2381  N   THR A 163      37.048   0.205  11.746  1.00  0.93           N  
ATOM   2382  CA  THR A 163      36.493   0.010  13.078  1.00  0.93           C  
ATOM   2383  C   THR A 163      35.443   1.068  13.383  1.00  0.93           C  
ATOM   2384  O   THR A 163      34.452   0.808  14.065  1.00  0.93           O  
ATOM   2385  CB  THR A 163      37.594   0.077  14.149  1.00  0.93           C  
ATOM   2386  OG1 THR A 163      38.561  -0.961  13.924  1.00  0.93           O  
ATOM   2387  CG2 THR A 163      36.998  -0.083  15.528  1.00  0.93           C  
ATOM   2388  H   THR A 163      38.051   0.298  11.665  1.00  0.93           H  
ATOM   2389  HA  THR A 163      36.019  -0.969  13.118  1.00  0.93           H  
ATOM   2390  HB  THR A 163      38.091   1.043  14.087  1.00  0.93           H  
ATOM   2391  HG1 THR A 163      39.266  -0.887  14.576  1.00  0.93           H  
ATOM   2392 1HG2 THR A 163      37.789  -0.022  16.273  1.00  0.93           H  
ATOM   2393 2HG2 THR A 163      36.271   0.711  15.703  1.00  0.93           H  
ATOM   2394 3HG2 THR A 163      36.514  -1.040  15.600  1.00  0.93           H  
ATOM   2395  N   ALA A 164      35.662   2.279  12.885  1.00  0.86           N  
ATOM   2396  CA  ALA A 164      34.766   3.399  13.125  1.00  0.86           C  
ATOM   2397  C   ALA A 164      33.353   3.111  12.638  1.00  0.86           C  
ATOM   2398  O   ALA A 164      32.366   3.612  13.196  1.00  0.86           O  
ATOM   2399  CB  ALA A 164      35.280   4.628  12.407  1.00  0.86           C  
ATOM   2400  H   ALA A 164      36.468   2.436  12.277  1.00  0.86           H  
ATOM   2401  HA  ALA A 164      34.731   3.581  14.199  1.00  0.86           H  
ATOM   2402 1HB  ALA A 164      34.617   5.468  12.603  1.00  0.86           H  
ATOM   2403 2HB  ALA A 164      36.283   4.863  12.755  1.00  0.86           H  
ATOM   2404 3HB  ALA A 164      35.308   4.428  11.331  1.00  0.86           H  
ATOM   2405  N   PHE A 165      33.233   2.265  11.622  1.00  0.79           N  
ATOM   2406  CA  PHE A 165      31.955   2.069  10.998  1.00  0.79           C  
ATOM   2407  C   PHE A 165      31.140   1.010  11.707  1.00  0.79           C  
ATOM   2408  O   PHE A 165      29.976   0.776  11.377  1.00  0.79           O  
ATOM   2409  CB  PHE A 165      32.193   1.751   9.546  1.00  0.79           C  
ATOM   2410  CG  PHE A 165      32.947   2.864   8.960  1.00  0.79           C  
ATOM   2411  CD1 PHE A 165      34.142   2.629   8.365  1.00  0.79           C  
ATOM   2412  CD2 PHE A 165      32.516   4.158   9.087  1.00  0.79           C  
ATOM   2413  CE1 PHE A 165      34.900   3.650   7.864  1.00  0.79           C  
ATOM   2414  CE2 PHE A 165      33.270   5.188   8.594  1.00  0.79           C  
ATOM   2415  CZ  PHE A 165      34.461   4.941   7.975  1.00  0.79           C  
ATOM   2416  H   PHE A 165      34.041   1.769  11.246  1.00  0.79           H  
ATOM   2417  HA  PHE A 165      31.420   3.011  11.049  1.00  0.79           H  
ATOM   2418 1HB  PHE A 165      32.768   0.831   9.440  1.00  0.79           H  
ATOM   2419 2HB  PHE A 165      31.254   1.644   9.017  1.00  0.79           H  
ATOM   2420  HD1 PHE A 165      34.480   1.600   8.295  1.00  0.79           H  
ATOM   2421  HD2 PHE A 165      31.571   4.366   9.587  1.00  0.79           H  
ATOM   2422  HE1 PHE A 165      35.846   3.430   7.389  1.00  0.79           H  
ATOM   2423  HE2 PHE A 165      32.914   6.201   8.695  1.00  0.79           H  
ATOM   2424  HZ  PHE A 165      35.057   5.768   7.581  1.00  0.79           H  
ATOM   2425  N   ARG A 166      31.684   0.495  12.814  1.00  0.73           N  
ATOM   2426  CA  ARG A 166      30.989  -0.472  13.648  1.00  0.73           C  
ATOM   2427  C   ARG A 166      29.899   0.239  14.439  1.00  0.73           C  
ATOM   2428  O   ARG A 166      29.137  -0.386  15.175  1.00  0.73           O  
ATOM   2429  CB  ARG A 166      31.939  -1.164  14.602  1.00  0.73           C  
ATOM   2430  CG  ARG A 166      32.953  -2.074  13.929  1.00  0.73           C  
ATOM   2431  CD  ARG A 166      33.884  -2.672  14.905  1.00  0.73           C  
ATOM   2432  NE  ARG A 166      34.894  -3.504  14.262  1.00  0.73           N  
ATOM   2433  CZ  ARG A 166      35.933  -4.079  14.897  1.00  0.73           C  
ATOM   2434  NH1 ARG A 166      36.089  -3.911  16.191  1.00  0.73           N  
ATOM   2435  NH2 ARG A 166      36.797  -4.814  14.217  1.00  0.73           N  
ATOM   2436  H   ARG A 166      32.637   0.743  13.085  1.00  0.73           H  
ATOM   2437  HA  ARG A 166      30.536  -1.223  13.013  1.00  0.73           H  
ATOM   2438 1HB  ARG A 166      32.486  -0.417  15.173  1.00  0.73           H  
ATOM   2439 2HB  ARG A 166      31.367  -1.765  15.306  1.00  0.73           H  
ATOM   2440 1HG  ARG A 166      32.428  -2.879  13.413  1.00  0.73           H  
ATOM   2441 2HG  ARG A 166      33.525  -1.497  13.206  1.00  0.73           H  
ATOM   2442 1HD  ARG A 166      34.383  -1.874  15.442  1.00  0.73           H  
ATOM   2443 2HD  ARG A 166      33.328  -3.290  15.608  1.00  0.73           H  
ATOM   2444  HE  ARG A 166      34.809  -3.657  13.267  1.00  0.73           H  
ATOM   2445 1HH1 ARG A 166      35.430  -3.346  16.709  1.00  0.73           H  
ATOM   2446 2HH1 ARG A 166      36.869  -4.342  16.666  1.00  0.73           H  
ATOM   2447 1HH2 ARG A 166      36.681  -4.942  13.222  1.00  0.73           H  
ATOM   2448 2HH2 ARG A 166      37.577  -5.243  14.693  1.00  0.73           H  
ATOM   2449  N   THR A 167      29.855   1.567  14.307  1.00  0.68           N  
ATOM   2450  CA  THR A 167      28.871   2.388  14.958  1.00  0.68           C  
ATOM   2451  C   THR A 167      27.879   3.064  13.975  1.00  0.68           C  
ATOM   2452  O   THR A 167      27.132   3.955  14.383  1.00  0.68           O  
ATOM   2453  CB  THR A 167      29.594   3.411  15.852  1.00  0.68           C  
ATOM   2454  OG1 THR A 167      30.491   4.200  15.071  1.00  0.68           O  
ATOM   2455  CG2 THR A 167      30.395   2.697  16.916  1.00  0.68           C  
ATOM   2456  H   THR A 167      30.556   2.043  13.738  1.00  0.68           H  
ATOM   2457  HA  THR A 167      28.282   1.749  15.614  1.00  0.68           H  
ATOM   2458  HB  THR A 167      28.861   4.063  16.323  1.00  0.68           H  
ATOM   2459  HG1 THR A 167      31.074   3.632  14.505  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167      30.900   3.431  17.540  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167      29.727   2.091  17.529  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167      31.138   2.054  16.444  1.00  0.68           H  
ATOM   2463  N   VAL A 168      27.843   2.652  12.688  1.00  0.64           N  
ATOM   2464  CA  VAL A 168      26.856   3.251  11.768  1.00  0.64           C  
ATOM   2465  C   VAL A 168      25.489   2.551  11.830  1.00  0.64           C  
ATOM   2466  O   VAL A 168      25.369   1.364  11.514  1.00  0.64           O  
ATOM   2467  CB  VAL A 168      27.346   3.216  10.297  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168      26.255   3.759   9.349  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168      28.580   4.081  10.140  1.00  0.64           C  
ATOM   2470  H   VAL A 168      28.487   1.933  12.351  1.00  0.64           H  
ATOM   2471  HA  VAL A 168      26.721   4.296  12.052  1.00  0.64           H  
ATOM   2472  HB  VAL A 168      27.571   2.184  10.021  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168      26.613   3.725   8.316  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168      25.360   3.147   9.434  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168      26.025   4.790   9.618  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168      28.929   4.047   9.106  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168      28.334   5.105  10.402  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168      29.347   3.715  10.797  1.00  0.64           H  
ATOM   2479  N   SER A 169      24.455   3.317  12.203  1.00  0.62           N  
ATOM   2480  CA  SER A 169      23.077   2.814  12.324  1.00  0.62           C  
ATOM   2481  C   SER A 169      22.211   3.142  11.098  1.00  0.62           C  
ATOM   2482  O   SER A 169      21.079   2.679  10.961  1.00  0.62           O  
ATOM   2483  CB  SER A 169      22.436   3.370  13.579  1.00  0.62           C  
ATOM   2484  OG  SER A 169      22.289   4.763  13.515  1.00  0.62           O  
ATOM   2485  H   SER A 169      24.646   4.278  12.453  1.00  0.62           H  
ATOM   2486  HA  SER A 169      23.118   1.736  12.438  1.00  0.62           H  
ATOM   2487 1HB  SER A 169      21.462   2.905  13.726  1.00  0.62           H  
ATOM   2488 2HB  SER A 169      23.054   3.110  14.438  1.00  0.62           H  
ATOM   2489  HG  SER A 169      21.577   4.923  12.887  1.00  0.62           H  
ATOM   2490  N   VAL A 170      22.758   3.973  10.231  1.00  0.61           N  
ATOM   2491  CA  VAL A 170      22.102   4.486   9.035  1.00  0.61           C  
ATOM   2492  C   VAL A 170      22.280   3.510   7.866  1.00  0.61           C  
ATOM   2493  O   VAL A 170      23.422   3.131   7.583  1.00  0.61           O  
ATOM   2494  CB  VAL A 170      22.733   5.815   8.674  1.00  0.61           C  
ATOM   2495  CG1 VAL A 170      22.163   6.368   7.415  1.00  0.61           C  
ATOM   2496  CG2 VAL A 170      22.563   6.789   9.834  1.00  0.61           C  
ATOM   2497  H   VAL A 170      23.701   4.276  10.427  1.00  0.61           H  
ATOM   2498  HA  VAL A 170      21.059   4.657   9.273  1.00  0.61           H  
ATOM   2499  HB  VAL A 170      23.780   5.644   8.494  1.00  0.61           H  
ATOM   2500 1HG1 VAL A 170      22.656   7.306   7.168  1.00  0.61           H  
ATOM   2501 2HG1 VAL A 170      22.319   5.658   6.615  1.00  0.61           H  
ATOM   2502 3HG1 VAL A 170      21.103   6.541   7.554  1.00  0.61           H  
ATOM   2503 1HG2 VAL A 170      23.049   7.730   9.602  1.00  0.61           H  
ATOM   2504 2HG2 VAL A 170      21.498   6.966  10.011  1.00  0.61           H  
ATOM   2505 3HG2 VAL A 170      23.016   6.375  10.733  1.00  0.61           H  
ATOM   2506  N   PRO A 171      21.212   3.107   7.150  1.00  0.61           N  
ATOM   2507  CA  PRO A 171      21.304   2.169   6.060  1.00  0.61           C  
ATOM   2508  C   PRO A 171      22.375   2.639   5.104  1.00  0.61           C  
ATOM   2509  O   PRO A 171      22.431   3.827   4.761  1.00  0.61           O  
ATOM   2510  CB  PRO A 171      19.913   2.256   5.433  1.00  0.61           C  
ATOM   2511  CG  PRO A 171      19.015   2.597   6.602  1.00  0.61           C  
ATOM   2512  CD  PRO A 171      19.839   3.541   7.470  1.00  0.61           C  
ATOM   2513  HA  PRO A 171      21.516   1.183   6.460  1.00  0.61           H  
ATOM   2514 1HB  PRO A 171      19.896   3.015   4.633  1.00  0.61           H  
ATOM   2515 2HB  PRO A 171      19.666   1.292   4.972  1.00  0.61           H  
ATOM   2516 1HG  PRO A 171      18.090   3.075   6.238  1.00  0.61           H  
ATOM   2517 2HG  PRO A 171      18.718   1.683   7.131  1.00  0.61           H  
ATOM   2518 1HD  PRO A 171      19.679   4.588   7.193  1.00  0.61           H  
ATOM   2519 2HD  PRO A 171      19.581   3.336   8.517  1.00  0.61           H  
ATOM   2520  N   THR A 172      23.222   1.703   4.703  1.00  0.61           N  
ATOM   2521  CA  THR A 172      24.352   2.048   3.871  1.00  0.61           C  
ATOM   2522  C   THR A 172      24.592   1.190   2.623  1.00  0.61           C  
ATOM   2523  O   THR A 172      24.701  -0.038   2.711  1.00  0.61           O  
ATOM   2524  CB  THR A 172      25.613   1.983   4.743  1.00  0.61           C  
ATOM   2525  OG1 THR A 172      25.535   2.929   5.848  1.00  0.61           O  
ATOM   2526  CG2 THR A 172      26.800   2.260   3.917  1.00  0.61           C  
ATOM   2527  H   THR A 172      23.065   0.742   5.009  1.00  0.61           H  
ATOM   2528  HA  THR A 172      24.212   3.069   3.544  1.00  0.61           H  
ATOM   2529  HB  THR A 172      25.699   0.979   5.154  1.00  0.61           H  
ATOM   2530  HG1 THR A 172      24.677   2.851   6.351  1.00  0.61           H  
ATOM   2531 1HG2 THR A 172      27.680   2.169   4.521  1.00  0.61           H  
ATOM   2532 2HG2 THR A 172      26.832   1.536   3.134  1.00  0.61           H  
ATOM   2533 3HG2 THR A 172      26.732   3.262   3.493  1.00  0.61           H  
ATOM   2534  N   MET A 173      24.792   1.862   1.487  1.00  0.62           N  
ATOM   2535  CA  MET A 173      25.188   1.167   0.260  1.00  0.62           C  
ATOM   2536  C   MET A 173      26.602   1.525  -0.128  1.00  0.62           C  
ATOM   2537  O   MET A 173      26.925   2.689  -0.303  1.00  0.62           O  
ATOM   2538  CB  MET A 173      24.253   1.431  -0.905  1.00  0.62           C  
ATOM   2539  CG  MET A 173      24.724   0.793  -2.230  1.00  0.62           C  
ATOM   2540  SD  MET A 173      23.558   1.012  -3.602  1.00  0.62           S  
ATOM   2541  CE  MET A 173      22.541  -0.443  -3.578  1.00  0.62           C  
ATOM   2542  H   MET A 173      24.706   2.879   1.503  1.00  0.62           H  
ATOM   2543  HA  MET A 173      25.160   0.106   0.461  1.00  0.62           H  
ATOM   2544 1HB  MET A 173      23.302   1.006  -0.681  1.00  0.62           H  
ATOM   2545 2HB  MET A 173      24.117   2.502  -1.050  1.00  0.62           H  
ATOM   2546 1HG  MET A 173      25.681   1.228  -2.515  1.00  0.62           H  
ATOM   2547 2HG  MET A 173      24.878  -0.277  -2.079  1.00  0.62           H  
ATOM   2548 1HE  MET A 173      21.783  -0.375  -4.365  1.00  0.62           H  
ATOM   2549 2HE  MET A 173      23.163  -1.310  -3.757  1.00  0.62           H  
ATOM   2550 3HE  MET A 173      22.070  -0.535  -2.627  1.00  0.62           H  
ATOM   2551  N   ILE A 174      27.438   0.527  -0.276  1.00  0.64           N  
ATOM   2552  CA  ILE A 174      28.827   0.750  -0.615  1.00  0.64           C  
ATOM   2553  C   ILE A 174      29.186   0.158  -1.947  1.00  0.64           C  
ATOM   2554  O   ILE A 174      28.933  -1.019  -2.203  1.00  0.64           O  
ATOM   2555  CB  ILE A 174      29.770   0.183   0.469  1.00  0.64           C  
ATOM   2556  CG1 ILE A 174      29.529   0.898   1.767  1.00  0.64           C  
ATOM   2557  CG2 ILE A 174      31.214   0.322   0.047  1.00  0.64           C  
ATOM   2558  CD1 ILE A 174      30.205   0.273   2.928  1.00  0.64           C  
ATOM   2559  H   ILE A 174      27.088  -0.418  -0.149  1.00  0.64           H  
ATOM   2560  HA  ILE A 174      29.000   1.825  -0.674  1.00  0.64           H  
ATOM   2561  HB  ILE A 174      29.533  -0.866   0.635  1.00  0.64           H  
ATOM   2562 1HG1 ILE A 174      29.875   1.921   1.670  1.00  0.64           H  
ATOM   2563 2HG1 ILE A 174      28.489   0.909   1.948  1.00  0.64           H  
ATOM   2564 1HG2 ILE A 174      31.868  -0.084   0.823  1.00  0.64           H  
ATOM   2565 2HG2 ILE A 174      31.386  -0.215  -0.882  1.00  0.64           H  
ATOM   2566 3HG2 ILE A 174      31.427   1.370  -0.106  1.00  0.64           H  
ATOM   2567 1HD1 ILE A 174      29.982   0.844   3.826  1.00  0.64           H  
ATOM   2568 2HD1 ILE A 174      29.843  -0.743   3.042  1.00  0.64           H  
ATOM   2569 3HD1 ILE A 174      31.281   0.261   2.758  1.00  0.64           H  
ATOM   2570  N   PHE A 175      29.778   0.975  -2.781  1.00  0.67           N  
ATOM   2571  CA  PHE A 175      30.236   0.509  -4.066  1.00  0.67           C  
ATOM   2572  C   PHE A 175      31.731   0.411  -4.063  1.00  0.67           C  
ATOM   2573  O   PHE A 175      32.408   1.098  -3.301  1.00  0.67           O  
ATOM   2574  CB  PHE A 175      29.838   1.440  -5.191  1.00  0.67           C  
ATOM   2575  CG  PHE A 175      28.430   1.495  -5.464  1.00  0.67           C  
ATOM   2576  CD1 PHE A 175      27.615   2.325  -4.755  1.00  0.67           C  
ATOM   2577  CD2 PHE A 175      27.909   0.747  -6.475  1.00  0.67           C  
ATOM   2578  CE1 PHE A 175      26.307   2.416  -5.071  1.00  0.67           C  
ATOM   2579  CE2 PHE A 175      26.597   0.827  -6.786  1.00  0.67           C  
ATOM   2580  CZ  PHE A 175      25.801   1.668  -6.085  1.00  0.67           C  
ATOM   2581  H   PHE A 175      29.897   1.953  -2.510  1.00  0.67           H  
ATOM   2582  HA  PHE A 175      29.823  -0.479  -4.256  1.00  0.67           H  
ATOM   2583 1HB  PHE A 175      30.170   2.431  -4.968  1.00  0.67           H  
ATOM   2584 2HB  PHE A 175      30.346   1.131  -6.107  1.00  0.67           H  
ATOM   2585  HD1 PHE A 175      28.030   2.927  -3.940  1.00  0.67           H  
ATOM   2586  HD2 PHE A 175      28.570   0.083  -7.040  1.00  0.67           H  
ATOM   2587  HE1 PHE A 175      25.660   3.086  -4.515  1.00  0.67           H  
ATOM   2588  HE2 PHE A 175      26.189   0.228  -7.595  1.00  0.67           H  
ATOM   2589  HZ  PHE A 175      24.765   1.746  -6.327  1.00  0.67           H  
ATOM   2590  N   GLY A 176      32.246  -0.378  -4.958  1.00  0.70           N  
ATOM   2591  CA  GLY A 176      33.673  -0.417  -5.176  1.00  0.70           C  
ATOM   2592  C   GLY A 176      33.930  -1.081  -6.498  1.00  0.70           C  
ATOM   2593  O   GLY A 176      33.010  -1.608  -7.123  1.00  0.70           O  
ATOM   2594  H   GLY A 176      31.624  -0.996  -5.479  1.00  0.70           H  
ATOM   2595 1HA  GLY A 176      34.078   0.594  -5.183  1.00  0.70           H  
ATOM   2596 2HA  GLY A 176      34.154  -0.970  -4.371  1.00  0.70           H  
ATOM   2597  N   CYS A 177      35.165  -1.029  -6.944  1.00  0.74           N  
ATOM   2598  CA  CYS A 177      35.504  -1.613  -8.227  1.00  0.74           C  
ATOM   2599  C   CYS A 177      36.627  -2.626  -8.080  1.00  0.74           C  
ATOM   2600  O   CYS A 177      37.648  -2.364  -7.433  1.00  0.74           O  
ATOM   2601  CB  CYS A 177      35.827  -0.496  -9.220  1.00  0.74           C  
ATOM   2602  SG  CYS A 177      34.343   0.548  -9.597  1.00  0.74           S  
ATOM   2603  H   CYS A 177      35.885  -0.580  -6.395  1.00  0.74           H  
ATOM   2604  HA  CYS A 177      34.633  -2.143  -8.609  1.00  0.74           H  
ATOM   2605 1HB  CYS A 177      36.615   0.146  -8.825  1.00  0.74           H  
ATOM   2606 2HB  CYS A 177      36.179  -0.927 -10.138  1.00  0.74           H  
ATOM   2607  N   GLN A 178      36.415  -3.791  -8.675  1.00  0.77           N  
ATOM   2608  CA  GLN A 178      37.266  -4.971  -8.503  1.00  0.77           C  
ATOM   2609  C   GLN A 178      38.779  -4.770  -8.586  1.00  0.77           C  
ATOM   2610  O   GLN A 178      39.517  -5.361  -7.794  1.00  0.77           O  
ATOM   2611  CB  GLN A 178      36.842  -6.028  -9.527  1.00  0.77           C  
ATOM   2612  CG  GLN A 178      37.588  -7.343  -9.457  1.00  0.77           C  
ATOM   2613  CD  GLN A 178      37.053  -8.392 -10.454  1.00  0.77           C  
ATOM   2614  OE1 GLN A 178      36.359  -8.096 -11.441  1.00  0.77           O  
ATOM   2615  NE2 GLN A 178      37.385  -9.652 -10.190  1.00  0.77           N  
ATOM   2616  H   GLN A 178      35.572  -3.896  -9.246  1.00  0.77           H  
ATOM   2617  HA  GLN A 178      37.053  -5.373  -7.510  1.00  0.77           H  
ATOM   2618 1HB  GLN A 178      35.775  -6.231  -9.417  1.00  0.77           H  
ATOM   2619 2HB  GLN A 178      36.996  -5.617 -10.505  1.00  0.77           H  
ATOM   2620 1HG  GLN A 178      38.644  -7.157  -9.685  1.00  0.77           H  
ATOM   2621 2HG  GLN A 178      37.487  -7.745  -8.444  1.00  0.77           H  
ATOM   2622 1HE2 GLN A 178      37.074 -10.392 -10.792  1.00  0.77           H  
ATOM   2623 2HE2 GLN A 178      37.946  -9.861  -9.388  1.00  0.77           H  
ATOM   2624  N   ASP A 179      39.258  -3.965  -9.530  1.00  0.81           N  
ATOM   2625  CA  ASP A 179      40.692  -3.796  -9.716  1.00  0.81           C  
ATOM   2626  C   ASP A 179      41.222  -2.451  -9.220  1.00  0.81           C  
ATOM   2627  O   ASP A 179      42.314  -2.046  -9.613  1.00  0.81           O  
ATOM   2628  CB  ASP A 179      41.067  -3.987 -11.192  1.00  0.81           C  
ATOM   2629  CG  ASP A 179      40.838  -5.428 -11.686  1.00  0.81           C  
ATOM   2630  OD1 ASP A 179      41.139  -6.336 -10.958  1.00  0.81           O  
ATOM   2631  OD2 ASP A 179      40.403  -5.602 -12.799  1.00  0.81           O  
ATOM   2632  H   ASP A 179      38.638  -3.429 -10.138  1.00  0.81           H  
ATOM   2633  HA  ASP A 179      41.198  -4.572  -9.145  1.00  0.81           H  
ATOM   2634 1HB  ASP A 179      40.465  -3.308 -11.805  1.00  0.81           H  
ATOM   2635 2HB  ASP A 179      42.113  -3.720 -11.341  1.00  0.81           H  
ATOM   2636  N   ASP A 180      40.484  -1.757  -8.345  1.00  0.83           N  
ATOM   2637  CA  ASP A 180      40.924  -0.425  -7.912  1.00  0.83           C  
ATOM   2638  C   ASP A 180      42.334  -0.443  -7.329  1.00  0.83           C  
ATOM   2639  O   ASP A 180      42.594  -1.045  -6.288  1.00  0.83           O  
ATOM   2640  CB  ASP A 180      39.912   0.166  -6.912  1.00  0.83           C  
ATOM   2641  CG  ASP A 180      40.158   1.649  -6.511  1.00  0.83           C  
ATOM   2642  OD1 ASP A 180      41.284   2.100  -6.481  1.00  0.83           O  
ATOM   2643  OD2 ASP A 180      39.198   2.359  -6.293  1.00  0.83           O  
ATOM   2644  H   ASP A 180      39.588  -2.127  -8.016  1.00  0.83           H  
ATOM   2645  HA  ASP A 180      40.948   0.223  -8.781  1.00  0.83           H  
ATOM   2646 1HB  ASP A 180      38.911   0.093  -7.347  1.00  0.83           H  
ATOM   2647 2HB  ASP A 180      39.904  -0.435  -6.005  1.00  0.83           H  
ATOM   2648  N   SER A 181      43.242   0.246  -8.024  1.00  0.84           N  
ATOM   2649  CA  SER A 181      44.656   0.337  -7.690  1.00  0.84           C  
ATOM   2650  C   SER A 181      45.018   1.381  -6.628  1.00  0.84           C  
ATOM   2651  O   SER A 181      46.180   1.476  -6.226  1.00  0.84           O  
ATOM   2652  CB  SER A 181      45.423   0.613  -8.967  1.00  0.84           C  
ATOM   2653  OG  SER A 181      45.059   1.856  -9.511  1.00  0.84           O  
ATOM   2654  H   SER A 181      42.933   0.715  -8.883  1.00  0.84           H  
ATOM   2655  HA  SER A 181      44.962  -0.639  -7.314  1.00  0.84           H  
ATOM   2656 1HB  SER A 181      46.490   0.601  -8.761  1.00  0.84           H  
ATOM   2657 2HB  SER A 181      45.214  -0.175  -9.692  1.00  0.84           H  
ATOM   2658  HG  SER A 181      44.120   1.734  -9.845  1.00  0.84           H  
ATOM   2659  N   ILE A 182      44.050   2.196  -6.222  1.00  0.84           N  
ATOM   2660  CA  ILE A 182      44.275   3.274  -5.255  1.00  0.84           C  
ATOM   2661  C   ILE A 182      43.659   2.918  -3.919  1.00  0.84           C  
ATOM   2662  O   ILE A 182      44.282   3.049  -2.863  1.00  0.84           O  
ATOM   2663  CB  ILE A 182      43.676   4.593  -5.746  1.00  0.84           C  
ATOM   2664  CG1 ILE A 182      44.299   4.975  -7.097  1.00  0.84           C  
ATOM   2665  CG2 ILE A 182      43.865   5.687  -4.717  1.00  0.84           C  
ATOM   2666  CD1 ILE A 182      45.789   5.135  -7.056  1.00  0.84           C  
ATOM   2667  H   ILE A 182      43.099   2.046  -6.568  1.00  0.84           H  
ATOM   2668  HA  ILE A 182      45.345   3.405  -5.116  1.00  0.84           H  
ATOM   2669  HB  ILE A 182      42.623   4.444  -5.908  1.00  0.84           H  
ATOM   2670 1HG1 ILE A 182      44.053   4.202  -7.827  1.00  0.84           H  
ATOM   2671 2HG1 ILE A 182      43.866   5.913  -7.429  1.00  0.84           H  
ATOM   2672 1HG2 ILE A 182      43.408   6.606  -5.083  1.00  0.84           H  
ATOM   2673 2HG2 ILE A 182      43.386   5.390  -3.785  1.00  0.84           H  
ATOM   2674 3HG2 ILE A 182      44.928   5.849  -4.546  1.00  0.84           H  
ATOM   2675 1HD1 ILE A 182      46.153   5.405  -8.048  1.00  0.84           H  
ATOM   2676 2HD1 ILE A 182      46.052   5.919  -6.347  1.00  0.84           H  
ATOM   2677 3HD1 ILE A 182      46.249   4.197  -6.747  1.00  0.84           H  
ATOM   2678  N   ALA A 183      42.419   2.466  -3.982  1.00  0.83           N  
ATOM   2679  CA  ALA A 183      41.621   2.084  -2.838  1.00  0.83           C  
ATOM   2680  C   ALA A 183      41.016   0.697  -3.080  1.00  0.83           C  
ATOM   2681  O   ALA A 183      39.817   0.589  -3.325  1.00  0.83           O  
ATOM   2682  CB  ALA A 183      40.513   3.115  -2.621  1.00  0.83           C  
ATOM   2683  H   ALA A 183      41.992   2.392  -4.903  1.00  0.83           H  
ATOM   2684  HA  ALA A 183      42.257   2.043  -1.957  1.00  0.83           H  
ATOM   2685 1HB  ALA A 183      39.900   2.831  -1.764  1.00  0.83           H  
ATOM   2686 2HB  ALA A 183      40.951   4.097  -2.447  1.00  0.83           H  
ATOM   2687 3HB  ALA A 183      39.883   3.151  -3.516  1.00  0.83           H  
ATOM   2688  N   PRO A 184      41.804  -0.392  -3.020  1.00  0.81           N  
ATOM   2689  CA  PRO A 184      41.371  -1.730  -3.352  1.00  0.81           C  
ATOM   2690  C   PRO A 184      40.186  -2.117  -2.502  1.00  0.81           C  
ATOM   2691  O   PRO A 184      40.145  -1.826  -1.292  1.00  0.81           O  
ATOM   2692  CB  PRO A 184      42.595  -2.583  -3.026  1.00  0.81           C  
ATOM   2693  CG  PRO A 184      43.758  -1.631  -3.117  1.00  0.81           C  
ATOM   2694  CD  PRO A 184      43.218  -0.322  -2.586  1.00  0.81           C  
ATOM   2695  HA  PRO A 184      41.117  -1.781  -4.422  1.00  0.81           H  
ATOM   2696 1HB  PRO A 184      42.490  -3.029  -2.026  1.00  0.81           H  
ATOM   2697 2HB  PRO A 184      42.672  -3.412  -3.741  1.00  0.81           H  
ATOM   2698 1HG  PRO A 184      44.614  -2.010  -2.540  1.00  0.81           H  
ATOM   2699 2HG  PRO A 184      44.092  -1.542  -4.167  1.00  0.81           H  
ATOM   2700 1HD  PRO A 184      43.290  -0.266  -1.494  1.00  0.81           H  
ATOM   2701 2HD  PRO A 184      43.775   0.445  -3.067  1.00  0.81           H  
ATOM   2702  N   VAL A 185      39.274  -2.866  -3.096  1.00  0.78           N  
ATOM   2703  CA  VAL A 185      38.070  -3.281  -2.409  1.00  0.78           C  
ATOM   2704  C   VAL A 185      38.350  -4.185  -1.224  1.00  0.78           C  
ATOM   2705  O   VAL A 185      37.628  -4.160  -0.235  1.00  0.78           O  
ATOM   2706  CB  VAL A 185      37.115  -3.972  -3.413  1.00  0.78           C  
ATOM   2707  CG1 VAL A 185      36.710  -2.993  -4.467  1.00  0.78           C  
ATOM   2708  CG2 VAL A 185      37.781  -5.172  -4.059  1.00  0.78           C  
ATOM   2709  H   VAL A 185      39.390  -3.103  -4.074  1.00  0.78           H  
ATOM   2710  HA  VAL A 185      37.574  -2.382  -2.040  1.00  0.78           H  
ATOM   2711  HB  VAL A 185      36.229  -4.294  -2.891  1.00  0.78           H  
ATOM   2712 1HG1 VAL A 185      36.021  -3.473  -5.165  1.00  0.78           H  
ATOM   2713 2HG1 VAL A 185      36.221  -2.145  -3.997  1.00  0.78           H  
ATOM   2714 3HG1 VAL A 185      37.596  -2.656  -4.995  1.00  0.78           H  
ATOM   2715 1HG2 VAL A 185      37.088  -5.640  -4.757  1.00  0.78           H  
ATOM   2716 2HG2 VAL A 185      38.676  -4.858  -4.599  1.00  0.78           H  
ATOM   2717 3HG2 VAL A 185      38.041  -5.885  -3.302  1.00  0.78           H  
ATOM   2718  N   PHE A 186      39.464  -4.895  -1.242  1.00  0.75           N  
ATOM   2719  CA  PHE A 186      39.753  -5.796  -0.138  1.00  0.75           C  
ATOM   2720  C   PHE A 186      40.471  -5.125   1.029  1.00  0.75           C  
ATOM   2721  O   PHE A 186      40.693  -5.757   2.062  1.00  0.75           O  
ATOM   2722  CB  PHE A 186      40.590  -6.955  -0.638  1.00  0.75           C  
ATOM   2723  CG  PHE A 186      39.856  -7.846  -1.561  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186      40.049  -7.756  -2.926  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186      38.963  -8.774  -1.074  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186      39.360  -8.579  -3.787  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186      38.276  -9.601  -1.927  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186      38.473  -9.501  -3.291  1.00  0.75           C  
ATOM   2729  H   PHE A 186      40.076  -4.857  -2.043  1.00  0.75           H  
ATOM   2730  HA  PHE A 186      38.808  -6.192   0.231  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186      41.469  -6.573  -1.154  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186      40.935  -7.546   0.209  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186      40.752  -7.022  -3.321  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186      38.806  -8.848   0.004  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186      39.517  -8.495  -4.864  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186      37.578 -10.332  -1.527  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186      37.927 -10.153  -3.973  1.00  0.75           H  
ATOM   2738  N   SER A 187      40.846  -3.857   0.869  1.00  0.72           N  
ATOM   2739  CA  SER A 187      41.518  -3.127   1.938  1.00  0.72           C  
ATOM   2740  C   SER A 187      40.600  -2.057   2.504  1.00  0.72           C  
ATOM   2741  O   SER A 187      40.676  -1.714   3.685  1.00  0.72           O  
ATOM   2742  CB  SER A 187      42.790  -2.481   1.431  1.00  0.72           C  
ATOM   2743  OG  SER A 187      43.724  -3.447   1.028  1.00  0.72           O  
ATOM   2744  H   SER A 187      40.635  -3.365   0.006  1.00  0.72           H  
ATOM   2745  HA  SER A 187      41.770  -3.823   2.738  1.00  0.72           H  
ATOM   2746 1HB  SER A 187      42.544  -1.831   0.586  1.00  0.72           H  
ATOM   2747 2HB  SER A 187      43.217  -1.855   2.211  1.00  0.72           H  
ATOM   2748  HG  SER A 187      43.957  -3.935   1.824  1.00  0.72           H  
ATOM   2749  N   SER A 188      39.737  -1.532   1.643  1.00  0.69           N  
ATOM   2750  CA  SER A 188      38.858  -0.433   1.983  1.00  0.69           C  
ATOM   2751  C   SER A 188      37.369  -0.819   2.076  1.00  0.69           C  
ATOM   2752  O   SER A 188      36.867  -1.143   3.154  1.00  0.69           O  
ATOM   2753  CB  SER A 188      39.075   0.683   0.980  1.00  0.69           C  
ATOM   2754  OG  SER A 188      38.708   0.290  -0.320  1.00  0.69           O  
ATOM   2755  H   SER A 188      39.733  -1.861   0.680  1.00  0.69           H  
ATOM   2756  HA  SER A 188      39.157  -0.057   2.963  1.00  0.69           H  
ATOM   2757 1HB  SER A 188      38.508   1.537   1.287  1.00  0.69           H  
ATOM   2758 2HB  SER A 188      40.113   0.962   0.987  1.00  0.69           H  
ATOM   2759  HG  SER A 188      39.393  -0.349  -0.618  1.00  0.69           H  
ATOM   2760  N   ALA A 189      36.684  -0.796   0.933  1.00  0.67           N  
ATOM   2761  CA  ALA A 189      35.243  -0.996   0.825  1.00  0.67           C  
ATOM   2762  C   ALA A 189      34.705  -2.293   1.423  1.00  0.67           C  
ATOM   2763  O   ALA A 189      33.648  -2.271   2.062  1.00  0.67           O  
ATOM   2764  CB  ALA A 189      34.880  -0.955  -0.645  1.00  0.67           C  
ATOM   2765  H   ALA A 189      37.209  -0.550   0.110  1.00  0.67           H  
ATOM   2766  HA  ALA A 189      34.763  -0.172   1.342  1.00  0.67           H  
ATOM   2767 1HB  ALA A 189      33.816  -1.027  -0.741  1.00  0.67           H  
ATOM   2768 2HB  ALA A 189      35.224  -0.024  -1.081  1.00  0.67           H  
ATOM   2769 3HB  ALA A 189      35.353  -1.790  -1.161  1.00  0.67           H  
ATOM   2770  N   ILE A 190      35.403  -3.413   1.272  1.00  0.65           N  
ATOM   2771  CA  ILE A 190      34.893  -4.647   1.844  1.00  0.65           C  
ATOM   2772  C   ILE A 190      34.985  -4.647   3.376  1.00  0.65           C  
ATOM   2773  O   ILE A 190      33.969  -4.888   4.020  1.00  0.65           O  
ATOM   2774  CB  ILE A 190      35.483  -5.891   1.164  1.00  0.65           C  
ATOM   2775  CG1 ILE A 190      34.992  -5.913  -0.276  1.00  0.65           C  
ATOM   2776  CG2 ILE A 190      35.101  -7.129   1.918  1.00  0.65           C  
ATOM   2777  CD1 ILE A 190      35.708  -6.883  -1.162  1.00  0.65           C  
ATOM   2778  H   ILE A 190      36.268  -3.431   0.737  1.00  0.65           H  
ATOM   2779  HA  ILE A 190      33.827  -4.689   1.602  1.00  0.65           H  
ATOM   2780  HB  ILE A 190      36.535  -5.829   1.102  1.00  0.65           H  
ATOM   2781 1HG1 ILE A 190      33.935  -6.167  -0.271  1.00  0.65           H  
ATOM   2782 2HG1 ILE A 190      35.104  -4.915  -0.697  1.00  0.65           H  
ATOM   2783 1HG2 ILE A 190      35.518  -8.001   1.417  1.00  0.65           H  
ATOM   2784 2HG2 ILE A 190      35.494  -7.070   2.930  1.00  0.65           H  
ATOM   2785 3HG2 ILE A 190      34.014  -7.208   1.956  1.00  0.65           H  
ATOM   2786 1HD1 ILE A 190      35.292  -6.831  -2.171  1.00  0.65           H  
ATOM   2787 2HD1 ILE A 190      36.763  -6.632  -1.198  1.00  0.65           H  
ATOM   2788 3HD1 ILE A 190      35.592  -7.885  -0.768  1.00  0.65           H  
ATOM   2789  N   PRO A 191      36.166  -4.436   4.021  1.00  0.63           N  
ATOM   2790  CA  PRO A 191      36.274  -4.278   5.464  1.00  0.63           C  
ATOM   2791  C   PRO A 191      35.289  -3.253   6.027  1.00  0.63           C  
ATOM   2792  O   PRO A 191      34.713  -3.482   7.089  1.00  0.63           O  
ATOM   2793  CB  PRO A 191      37.716  -3.804   5.623  1.00  0.63           C  
ATOM   2794  CG  PRO A 191      38.444  -4.466   4.488  1.00  0.63           C  
ATOM   2795  CD  PRO A 191      37.481  -4.424   3.327  1.00  0.63           C  
ATOM   2796  HA  PRO A 191      36.132  -5.254   5.943  1.00  0.63           H  
ATOM   2797 1HB  PRO A 191      37.759  -2.702   5.558  1.00  0.63           H  
ATOM   2798 2HB  PRO A 191      38.102  -4.082   6.613  1.00  0.63           H  
ATOM   2799 1HG  PRO A 191      39.374  -3.932   4.280  1.00  0.63           H  
ATOM   2800 2HG  PRO A 191      38.728  -5.490   4.754  1.00  0.63           H  
ATOM   2801 1HD  PRO A 191      37.636  -3.535   2.725  1.00  0.63           H  
ATOM   2802 2HD  PRO A 191      37.664  -5.327   2.782  1.00  0.63           H  
ATOM   2803  N   ILE A 192      35.026  -2.162   5.293  1.00  0.62           N  
ATOM   2804  CA  ILE A 192      34.057  -1.182   5.777  1.00  0.62           C  
ATOM   2805  C   ILE A 192      32.658  -1.785   5.781  1.00  0.62           C  
ATOM   2806  O   ILE A 192      31.930  -1.712   6.776  1.00  0.62           O  
ATOM   2807  CB  ILE A 192      34.105   0.097   4.939  1.00  0.62           C  
ATOM   2808  CG1 ILE A 192      35.453   0.835   5.175  1.00  0.62           C  
ATOM   2809  CG2 ILE A 192      32.957   0.953   5.274  1.00  0.62           C  
ATOM   2810  CD1 ILE A 192      35.734   1.964   4.189  1.00  0.62           C  
ATOM   2811  H   ILE A 192      35.530  -1.971   4.423  1.00  0.62           H  
ATOM   2812  HA  ILE A 192      34.315  -0.918   6.801  1.00  0.62           H  
ATOM   2813  HB  ILE A 192      34.062  -0.168   3.882  1.00  0.62           H  
ATOM   2814 1HG1 ILE A 192      35.445   1.247   6.167  1.00  0.62           H  
ATOM   2815 2HG1 ILE A 192      36.261   0.112   5.121  1.00  0.62           H  
ATOM   2816 1HG2 ILE A 192      33.017   1.826   4.650  1.00  0.62           H  
ATOM   2817 2HG2 ILE A 192      32.039   0.421   5.082  1.00  0.62           H  
ATOM   2818 3HG2 ILE A 192      32.990   1.229   6.311  1.00  0.62           H  
ATOM   2819 1HD1 ILE A 192      36.692   2.432   4.427  1.00  0.62           H  
ATOM   2820 2HD1 ILE A 192      35.773   1.559   3.180  1.00  0.62           H  
ATOM   2821 3HD1 ILE A 192      34.941   2.706   4.256  1.00  0.62           H  
ATOM   2822  N   TYR A 193      32.289  -2.428   4.682  1.00  0.62           N  
ATOM   2823  CA  TYR A 193      31.000  -3.083   4.604  1.00  0.62           C  
ATOM   2824  C   TYR A 193      30.834  -4.085   5.732  1.00  0.62           C  
ATOM   2825  O   TYR A 193      29.780  -4.136   6.380  1.00  0.62           O  
ATOM   2826  CB  TYR A 193      30.830  -3.765   3.251  1.00  0.62           C  
ATOM   2827  CG  TYR A 193      29.587  -4.585   3.167  1.00  0.62           C  
ATOM   2828  CD1 TYR A 193      28.346  -3.985   2.983  1.00  0.62           C  
ATOM   2829  CD2 TYR A 193      29.689  -5.961   3.260  1.00  0.62           C  
ATOM   2830  CE1 TYR A 193      27.226  -4.776   2.900  1.00  0.62           C  
ATOM   2831  CE2 TYR A 193      28.566  -6.739   3.188  1.00  0.62           C  
ATOM   2832  CZ  TYR A 193      27.340  -6.152   3.014  1.00  0.62           C  
ATOM   2833  OH  TYR A 193      26.220  -6.928   2.972  1.00  0.62           O  
ATOM   2834  H   TYR A 193      32.906  -2.460   3.870  1.00  0.62           H  
ATOM   2835  HA  TYR A 193      30.224  -2.335   4.716  1.00  0.62           H  
ATOM   2836 1HB  TYR A 193      30.807  -3.014   2.458  1.00  0.62           H  
ATOM   2837 2HB  TYR A 193      31.677  -4.414   3.056  1.00  0.62           H  
ATOM   2838  HD1 TYR A 193      28.261  -2.900   2.899  1.00  0.62           H  
ATOM   2839  HD2 TYR A 193      30.667  -6.425   3.401  1.00  0.62           H  
ATOM   2840  HE1 TYR A 193      26.255  -4.322   2.756  1.00  0.62           H  
ATOM   2841  HE2 TYR A 193      28.648  -7.823   3.275  1.00  0.62           H  
ATOM   2842  HH  TYR A 193      26.456  -7.844   3.132  1.00  0.62           H  
ATOM   2843  N   ASN A 194      31.849  -4.917   5.940  1.00  0.63           N  
ATOM   2844  CA  ASN A 194      31.817  -5.924   6.985  1.00  0.63           C  
ATOM   2845  C   ASN A 194      31.747  -5.315   8.394  1.00  0.63           C  
ATOM   2846  O   ASN A 194      31.061  -5.855   9.264  1.00  0.63           O  
ATOM   2847  CB  ASN A 194      33.019  -6.828   6.835  1.00  0.63           C  
ATOM   2848  CG  ASN A 194      32.871  -7.771   5.673  1.00  0.63           C  
ATOM   2849  OD1 ASN A 194      31.747  -8.055   5.240  1.00  0.63           O  
ATOM   2850  ND2 ASN A 194      33.969  -8.272   5.172  1.00  0.63           N  
ATOM   2851  H   ASN A 194      32.679  -4.836   5.352  1.00  0.63           H  
ATOM   2852  HA  ASN A 194      30.918  -6.522   6.848  1.00  0.63           H  
ATOM   2853 1HB  ASN A 194      33.908  -6.215   6.678  1.00  0.63           H  
ATOM   2854 2HB  ASN A 194      33.168  -7.400   7.750  1.00  0.63           H  
ATOM   2855 1HD2 ASN A 194      33.916  -8.920   4.412  1.00  0.63           H  
ATOM   2856 2HD2 ASN A 194      34.854  -8.018   5.557  1.00  0.63           H  
ATOM   2857  N   ALA A 195      32.433  -4.186   8.612  1.00  0.65           N  
ATOM   2858  CA  ALA A 195      32.431  -3.489   9.898  1.00  0.65           C  
ATOM   2859  C   ALA A 195      31.046  -2.981  10.294  1.00  0.65           C  
ATOM   2860  O   ALA A 195      30.687  -3.037  11.470  1.00  0.65           O  
ATOM   2861  CB  ALA A 195      33.394  -2.322   9.857  1.00  0.65           C  
ATOM   2862  H   ALA A 195      33.010  -3.801   7.869  1.00  0.65           H  
ATOM   2863  HA  ALA A 195      32.759  -4.193  10.658  1.00  0.65           H  
ATOM   2864 1HB  ALA A 195      33.415  -1.827  10.822  1.00  0.65           H  
ATOM   2865 2HB  ALA A 195      34.391  -2.681   9.612  1.00  0.65           H  
ATOM   2866 3HB  ALA A 195      33.071  -1.614   9.099  1.00  0.65           H  
ATOM   2867  N   ILE A 196      30.246  -2.538   9.325  1.00  0.67           N  
ATOM   2868  CA  ILE A 196      28.923  -1.994   9.636  1.00  0.67           C  
ATOM   2869  C   ILE A 196      28.042  -3.101  10.260  1.00  0.67           C  
ATOM   2870  O   ILE A 196      27.940  -4.185   9.685  1.00  0.67           O  
ATOM   2871  CB  ILE A 196      28.281  -1.356   8.379  1.00  0.67           C  
ATOM   2872  CG1 ILE A 196      29.153  -0.129   7.973  1.00  0.67           C  
ATOM   2873  CG2 ILE A 196      26.824  -0.929   8.640  1.00  0.67           C  
ATOM   2874  CD1 ILE A 196      28.823   0.489   6.642  1.00  0.67           C  
ATOM   2875  H   ILE A 196      30.606  -2.516   8.366  1.00  0.67           H  
ATOM   2876  HA  ILE A 196      29.073  -1.181  10.318  1.00  0.67           H  
ATOM   2877  HB  ILE A 196      28.317  -2.077   7.559  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 196      29.041   0.633   8.745  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 196      30.191  -0.443   7.955  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 196      26.400  -0.486   7.738  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 196      26.236  -1.805   8.924  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 196      26.790  -0.195   9.443  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 196      29.490   1.332   6.461  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 196      28.953  -0.255   5.855  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 196      27.793   0.835   6.655  1.00  0.67           H  
ATOM   2886  N   PRO A 197      27.394  -2.883  11.430  1.00  0.69           N  
ATOM   2887  CA  PRO A 197      26.610  -3.863  12.171  1.00  0.69           C  
ATOM   2888  C   PRO A 197      25.494  -4.492  11.368  1.00  0.69           C  
ATOM   2889  O   PRO A 197      24.895  -3.853  10.506  1.00  0.69           O  
ATOM   2890  CB  PRO A 197      26.014  -3.034  13.316  1.00  0.69           C  
ATOM   2891  CG  PRO A 197      26.945  -1.886  13.485  1.00  0.69           C  
ATOM   2892  CD  PRO A 197      27.431  -1.558  12.108  1.00  0.69           C  
ATOM   2893  HA  PRO A 197      27.294  -4.639  12.558  1.00  0.69           H  
ATOM   2894 1HB  PRO A 197      24.998  -2.705  13.044  1.00  0.69           H  
ATOM   2895 2HB  PRO A 197      25.921  -3.644  14.224  1.00  0.69           H  
ATOM   2896 1HG  PRO A 197      26.440  -1.031  13.965  1.00  0.69           H  
ATOM   2897 2HG  PRO A 197      27.767  -2.179  14.152  1.00  0.69           H  
ATOM   2898 1HD  PRO A 197      26.766  -0.834  11.632  1.00  0.69           H  
ATOM   2899 2HD  PRO A 197      28.427  -1.183  12.248  1.00  0.69           H  
ATOM   2900  N   ASN A 198      25.145  -5.730  11.716  1.00  0.71           N  
ATOM   2901  CA  ASN A 198      24.068  -6.466  11.042  1.00  0.71           C  
ATOM   2902  C   ASN A 198      22.684  -5.925  11.418  1.00  0.71           C  
ATOM   2903  O   ASN A 198      21.662  -6.302  10.844  1.00  0.71           O  
ATOM   2904  CB  ASN A 198      24.173  -7.945  11.344  1.00  0.71           C  
ATOM   2905  CG  ASN A 198      25.338  -8.584  10.633  1.00  0.71           C  
ATOM   2906  OD1 ASN A 198      25.814  -8.085   9.602  1.00  0.71           O  
ATOM   2907  ND2 ASN A 198      25.810  -9.681  11.167  1.00  0.71           N  
ATOM   2908  H   ASN A 198      25.663  -6.198  12.448  1.00  0.71           H  
ATOM   2909  HA  ASN A 198      24.182  -6.328   9.964  1.00  0.71           H  
ATOM   2910 1HB  ASN A 198      24.285  -8.093  12.419  1.00  0.71           H  
ATOM   2911 2HB  ASN A 198      23.253  -8.445  11.037  1.00  0.71           H  
ATOM   2912 1HD2 ASN A 198      26.584 -10.152  10.744  1.00  0.71           H  
ATOM   2913 2HD2 ASN A 198      25.396 -10.048  12.000  1.00  0.71           H  
ATOM   2914  N   SER A 199      22.661  -5.007  12.377  1.00  0.72           N  
ATOM   2915  CA  SER A 199      21.440  -4.323  12.759  1.00  0.72           C  
ATOM   2916  C   SER A 199      21.118  -3.199  11.762  1.00  0.72           C  
ATOM   2917  O   SER A 199      20.026  -2.629  11.801  1.00  0.72           O  
ATOM   2918  CB  SER A 199      21.570  -3.738  14.148  1.00  0.72           C  
ATOM   2919  OG  SER A 199      22.515  -2.703  14.168  1.00  0.72           O  
ATOM   2920  H   SER A 199      23.525  -4.756  12.826  1.00  0.72           H  
ATOM   2921  HA  SER A 199      20.618  -5.041  12.749  1.00  0.72           H  
ATOM   2922 1HB  SER A 199      20.602  -3.349  14.459  1.00  0.72           H  
ATOM   2923 2HB  SER A 199      21.856  -4.515  14.854  1.00  0.72           H  
ATOM   2924  HG  SER A 199      22.360  -2.185  13.361  1.00  0.72           H  
ATOM   2925  N   THR A 200      22.071  -2.880  10.876  1.00  0.72           N  
ATOM   2926  CA  THR A 200      21.906  -1.818   9.897  1.00  0.72           C  
ATOM   2927  C   THR A 200      21.715  -2.435   8.511  1.00  0.72           C  
ATOM   2928  O   THR A 200      22.480  -3.302   8.083  1.00  0.72           O  
ATOM   2929  CB  THR A 200      23.140  -0.886   9.913  1.00  0.72           C  
ATOM   2930  OG1 THR A 200      23.270  -0.323  11.221  1.00  0.72           O  
ATOM   2931  CG2 THR A 200      23.004   0.239   8.911  1.00  0.72           C  
ATOM   2932  H   THR A 200      22.959  -3.383  10.866  1.00  0.72           H  
ATOM   2933  HA  THR A 200      21.018  -1.235  10.142  1.00  0.72           H  
ATOM   2934  HB  THR A 200      24.029  -1.466   9.690  1.00  0.72           H  
ATOM   2935  HG1 THR A 200      24.046   0.286  11.247  1.00  0.72           H  
ATOM   2936 1HG2 THR A 200      23.887   0.878   8.965  1.00  0.72           H  
ATOM   2937 2HG2 THR A 200      22.921  -0.167   7.916  1.00  0.72           H  
ATOM   2938 3HG2 THR A 200      22.117   0.824   9.141  1.00  0.72           H  
ATOM   2939  N   ARG A 201      20.681  -2.001   7.807  1.00  0.72           N  
ATOM   2940  CA  ARG A 201      20.460  -2.518   6.462  1.00  0.72           C  
ATOM   2941  C   ARG A 201      21.629  -2.062   5.604  1.00  0.72           C  
ATOM   2942  O   ARG A 201      22.057  -0.913   5.704  1.00  0.72           O  
ATOM   2943  CB  ARG A 201      19.112  -2.046   5.934  1.00  0.72           C  
ATOM   2944  CG  ARG A 201      17.926  -2.704   6.696  1.00  0.72           C  
ATOM   2945  CD  ARG A 201      16.555  -2.177   6.327  1.00  0.72           C  
ATOM   2946  NE  ARG A 201      16.301  -0.814   6.837  1.00  0.72           N  
ATOM   2947  CZ  ARG A 201      15.295   0.003   6.424  1.00  0.72           C  
ATOM   2948  NH1 ARG A 201      14.475  -0.382   5.469  1.00  0.72           N  
ATOM   2949  NH2 ARG A 201      15.134   1.194   6.978  1.00  0.72           N  
ATOM   2950  H   ARG A 201      20.064  -1.306   8.203  1.00  0.72           H  
ATOM   2951  HA  ARG A 201      20.450  -3.610   6.494  1.00  0.72           H  
ATOM   2952 1HB  ARG A 201      19.032  -0.967   6.030  1.00  0.72           H  
ATOM   2953 2HB  ARG A 201      19.021  -2.300   4.876  1.00  0.72           H  
ATOM   2954 1HG  ARG A 201      17.944  -3.778   6.496  1.00  0.72           H  
ATOM   2955 2HG  ARG A 201      18.066  -2.543   7.764  1.00  0.72           H  
ATOM   2956 1HD  ARG A 201      16.434  -2.179   5.252  1.00  0.72           H  
ATOM   2957 2HD  ARG A 201      15.806  -2.837   6.763  1.00  0.72           H  
ATOM   2958  HE  ARG A 201      16.902  -0.473   7.576  1.00  0.72           H  
ATOM   2959 1HH1 ARG A 201      14.589  -1.288   5.038  1.00  0.72           H  
ATOM   2960 2HH1 ARG A 201      13.730   0.234   5.164  1.00  0.72           H  
ATOM   2961 1HH2 ARG A 201      15.744   1.494   7.726  1.00  0.72           H  
ATOM   2962 2HH2 ARG A 201      14.383   1.798   6.668  1.00  0.72           H  
ATOM   2963  N   LYS A 202      22.162  -2.949   4.792  1.00  0.70           N  
ATOM   2964  CA  LYS A 202      23.317  -2.580   3.995  1.00  0.70           C  
ATOM   2965  C   LYS A 202      23.401  -3.336   2.680  1.00  0.70           C  
ATOM   2966  O   LYS A 202      22.782  -4.389   2.510  1.00  0.70           O  
ATOM   2967  CB  LYS A 202      24.594  -2.725   4.856  1.00  0.70           C  
ATOM   2968  CG  LYS A 202      24.867  -4.137   5.401  1.00  0.70           C  
ATOM   2969  CD  LYS A 202      26.137  -4.167   6.289  1.00  0.70           C  
ATOM   2970  CE  LYS A 202      26.510  -5.595   6.700  1.00  0.70           C  
ATOM   2971  NZ  LYS A 202      27.767  -5.638   7.509  1.00  0.70           N  
ATOM   2972  H   LYS A 202      21.774  -3.877   4.746  1.00  0.70           H  
ATOM   2973  HA  LYS A 202      23.215  -1.531   3.746  1.00  0.70           H  
ATOM   2974 1HB  LYS A 202      25.461  -2.414   4.270  1.00  0.70           H  
ATOM   2975 2HB  LYS A 202      24.531  -2.051   5.713  1.00  0.70           H  
ATOM   2976 1HG  LYS A 202      24.031  -4.417   6.037  1.00  0.70           H  
ATOM   2977 2HG  LYS A 202      24.938  -4.861   4.597  1.00  0.70           H  
ATOM   2978 1HD  LYS A 202      26.983  -3.711   5.773  1.00  0.70           H  
ATOM   2979 2HD  LYS A 202      25.948  -3.603   7.204  1.00  0.70           H  
ATOM   2980 1HE  LYS A 202      25.699  -6.033   7.280  1.00  0.70           H  
ATOM   2981 2HE  LYS A 202      26.658  -6.183   5.803  1.00  0.70           H  
ATOM   2982 1HZ  LYS A 202      28.001  -6.583   7.748  1.00  0.70           H  
ATOM   2983 2HZ  LYS A 202      28.535  -5.216   6.986  1.00  0.70           H  
ATOM   2984 3HZ  LYS A 202      27.687  -5.110   8.362  1.00  0.70           H  
ATOM   2985  N   ASN A 203      24.166  -2.784   1.749  1.00  0.69           N  
ATOM   2986  CA  ASN A 203      24.350  -3.394   0.431  1.00  0.69           C  
ATOM   2987  C   ASN A 203      25.714  -3.071  -0.164  1.00  0.69           C  
ATOM   2988  O   ASN A 203      26.098  -1.907  -0.221  1.00  0.69           O  
ATOM   2989  CB  ASN A 203      23.217  -2.920  -0.463  1.00  0.69           C  
ATOM   2990  CG  ASN A 203      23.085  -3.505  -1.835  1.00  0.69           C  
ATOM   2991  OD1 ASN A 203      23.982  -3.444  -2.674  1.00  0.69           O  
ATOM   2992  ND2 ASN A 203      21.910  -4.040  -2.085  1.00  0.69           N  
ATOM   2993  H   ASN A 203      24.601  -1.886   1.966  1.00  0.69           H  
ATOM   2994  HA  ASN A 203      24.291  -4.472   0.537  1.00  0.69           H  
ATOM   2995 1HB  ASN A 203      22.302  -3.160   0.048  1.00  0.69           H  
ATOM   2996 2HB  ASN A 203      23.268  -1.836  -0.554  1.00  0.69           H  
ATOM   2997 1HD2 ASN A 203      21.673  -4.402  -3.007  1.00  0.69           H  
ATOM   2998 2HD2 ASN A 203      21.219  -4.075  -1.366  1.00  0.69           H  
ATOM   2999  N   TYR A 204      26.462  -4.096  -0.551  1.00  0.69           N  
ATOM   3000  CA  TYR A 204      27.763  -3.905  -1.181  1.00  0.69           C  
ATOM   3001  C   TYR A 204      27.766  -4.352  -2.629  1.00  0.69           C  
ATOM   3002  O   TYR A 204      27.310  -5.454  -2.945  1.00  0.69           O  
ATOM   3003  CB  TYR A 204      28.877  -4.592  -0.413  1.00  0.69           C  
ATOM   3004  CG  TYR A 204      30.188  -4.527  -1.119  1.00  0.69           C  
ATOM   3005  CD1 TYR A 204      30.870  -3.332  -1.164  1.00  0.69           C  
ATOM   3006  CD2 TYR A 204      30.718  -5.646  -1.713  1.00  0.69           C  
ATOM   3007  CE1 TYR A 204      32.052  -3.241  -1.826  1.00  0.69           C  
ATOM   3008  CE2 TYR A 204      31.920  -5.557  -2.364  1.00  0.69           C  
ATOM   3009  CZ  TYR A 204      32.580  -4.343  -2.424  1.00  0.69           C  
ATOM   3010  OH  TYR A 204      33.757  -4.227  -3.085  1.00  0.69           O  
ATOM   3011  H   TYR A 204      26.094  -5.035  -0.435  1.00  0.69           H  
ATOM   3012  HA  TYR A 204      27.981  -2.847  -1.168  1.00  0.69           H  
ATOM   3013 1HB  TYR A 204      29.006  -4.084   0.490  1.00  0.69           H  
ATOM   3014 2HB  TYR A 204      28.624  -5.631  -0.205  1.00  0.69           H  
ATOM   3015  HD1 TYR A 204      30.447  -2.461  -0.695  1.00  0.69           H  
ATOM   3016  HD2 TYR A 204      30.189  -6.583  -1.673  1.00  0.69           H  
ATOM   3017  HE1 TYR A 204      32.562  -2.300  -1.883  1.00  0.69           H  
ATOM   3018  HE2 TYR A 204      32.348  -6.441  -2.843  1.00  0.69           H  
ATOM   3019  HH  TYR A 204      33.977  -5.075  -3.494  1.00  0.69           H  
ATOM   3020  N   VAL A 205      28.281  -3.485  -3.507  1.00  0.69           N  
ATOM   3021  CA  VAL A 205      28.372  -3.763  -4.943  1.00  0.69           C  
ATOM   3022  C   VAL A 205      29.804  -3.627  -5.491  1.00  0.69           C  
ATOM   3023  O   VAL A 205      30.368  -2.529  -5.461  1.00  0.69           O  
ATOM   3024  CB  VAL A 205      27.490  -2.745  -5.686  1.00  0.69           C  
ATOM   3025  CG1 VAL A 205      27.572  -2.969  -7.174  1.00  0.69           C  
ATOM   3026  CG2 VAL A 205      26.048  -2.814  -5.183  1.00  0.69           C  
ATOM   3027  H   VAL A 205      28.614  -2.589  -3.147  1.00  0.69           H  
ATOM   3028  HA  VAL A 205      28.017  -4.778  -5.127  1.00  0.69           H  
ATOM   3029  HB  VAL A 205      27.877  -1.766  -5.484  1.00  0.69           H  
ATOM   3030 1HG1 VAL A 205      26.983  -2.226  -7.693  1.00  0.69           H  
ATOM   3031 2HG1 VAL A 205      28.613  -2.893  -7.501  1.00  0.69           H  
ATOM   3032 3HG1 VAL A 205      27.192  -3.945  -7.393  1.00  0.69           H  
ATOM   3033 1HG2 VAL A 205      25.449  -2.064  -5.688  1.00  0.69           H  
ATOM   3034 2HG2 VAL A 205      25.634  -3.807  -5.375  1.00  0.69           H  
ATOM   3035 3HG2 VAL A 205      26.025  -2.612  -4.113  1.00  0.69           H  
ATOM   3036  N   GLU A 206      30.354  -4.719  -6.045  1.00  0.70           N  
ATOM   3037  CA  GLU A 206      31.708  -4.704  -6.620  1.00  0.70           C  
ATOM   3038  C   GLU A 206      31.663  -4.799  -8.144  1.00  0.70           C  
ATOM   3039  O   GLU A 206      31.285  -5.848  -8.686  1.00  0.70           O  
ATOM   3040  CB  GLU A 206      32.535  -5.852  -6.050  1.00  0.70           C  
ATOM   3041  CG  GLU A 206      33.975  -5.942  -6.524  1.00  0.70           C  
ATOM   3042  CD  GLU A 206      34.711  -7.087  -5.847  1.00  0.70           C  
ATOM   3043  OE1 GLU A 206      34.143  -7.680  -4.952  1.00  0.70           O  
ATOM   3044  OE2 GLU A 206      35.816  -7.366  -6.226  1.00  0.70           O  
ATOM   3045  H   GLU A 206      29.832  -5.595  -6.043  1.00  0.70           H  
ATOM   3046  HA  GLU A 206      32.188  -3.768  -6.347  1.00  0.70           H  
ATOM   3047 1HB  GLU A 206      32.557  -5.775  -4.997  1.00  0.70           H  
ATOM   3048 2HB  GLU A 206      32.049  -6.795  -6.294  1.00  0.70           H  
ATOM   3049 1HG  GLU A 206      33.986  -6.091  -7.605  1.00  0.70           H  
ATOM   3050 2HG  GLU A 206      34.482  -5.000  -6.310  1.00  0.70           H  
ATOM   3051  N   ILE A 207      32.082  -3.720  -8.814  1.00  0.72           N  
ATOM   3052  CA  ILE A 207      32.009  -3.574 -10.272  1.00  0.72           C  
ATOM   3053  C   ILE A 207      33.090  -4.384 -10.990  1.00  0.72           C  
ATOM   3054  O   ILE A 207      34.286  -4.313 -10.652  1.00  0.72           O  
ATOM   3055  CB  ILE A 207      32.163  -2.107 -10.672  1.00  0.72           C  
ATOM   3056  CG1 ILE A 207      31.108  -1.229 -10.015  1.00  0.72           C  
ATOM   3057  CG2 ILE A 207      32.107  -1.950 -12.135  1.00  0.72           C  
ATOM   3058  CD1 ILE A 207      29.722  -1.622 -10.323  1.00  0.72           C  
ATOM   3059  H   ILE A 207      32.419  -2.928  -8.264  1.00  0.72           H  
ATOM   3060  HA  ILE A 207      31.035  -3.921 -10.608  1.00  0.72           H  
ATOM   3061  HB  ILE A 207      33.108  -1.781 -10.343  1.00  0.72           H  
ATOM   3062 1HG1 ILE A 207      31.246  -1.252  -8.933  1.00  0.72           H  
ATOM   3063 2HG1 ILE A 207      31.266  -0.214 -10.362  1.00  0.72           H  
ATOM   3064 1HG2 ILE A 207      32.256  -0.901 -12.383  1.00  0.72           H  
ATOM   3065 2HG2 ILE A 207      32.887  -2.541 -12.609  1.00  0.72           H  
ATOM   3066 3HG2 ILE A 207      31.135  -2.283 -12.499  1.00  0.72           H  
ATOM   3067 1HD1 ILE A 207      29.019  -0.962  -9.832  1.00  0.72           H  
ATOM   3068 2HD1 ILE A 207      29.555  -1.597 -11.404  1.00  0.72           H  
ATOM   3069 3HD1 ILE A 207      29.605  -2.611  -9.947  1.00  0.72           H  
ATOM   3070  N   ARG A 208      32.673  -5.181 -11.977  1.00  0.76           N  
ATOM   3071  CA  ARG A 208      33.632  -6.065 -12.626  1.00  0.76           C  
ATOM   3072  C   ARG A 208      34.789  -5.361 -13.309  1.00  0.76           C  
ATOM   3073  O   ARG A 208      34.617  -4.455 -14.124  1.00  0.76           O  
ATOM   3074  CB  ARG A 208      32.975  -6.956 -13.660  1.00  0.76           C  
ATOM   3075  CG  ARG A 208      33.973  -7.926 -14.283  1.00  0.76           C  
ATOM   3076  CD  ARG A 208      33.415  -8.834 -15.283  1.00  0.76           C  
ATOM   3077  NE  ARG A 208      32.986  -8.143 -16.473  1.00  0.76           N  
ATOM   3078  CZ  ARG A 208      33.788  -7.760 -17.489  1.00  0.76           C  
ATOM   3079  NH1 ARG A 208      35.098  -7.971 -17.444  1.00  0.76           N  
ATOM   3080  NH2 ARG A 208      33.259  -7.160 -18.548  1.00  0.76           N  
ATOM   3081  H   ARG A 208      31.699  -5.165 -12.288  1.00  0.76           H  
ATOM   3082  HA  ARG A 208      34.056  -6.711 -11.857  1.00  0.76           H  
ATOM   3083 1HB  ARG A 208      32.168  -7.528 -13.203  1.00  0.76           H  
ATOM   3084 2HB  ARG A 208      32.540  -6.347 -14.456  1.00  0.76           H  
ATOM   3085 1HG  ARG A 208      34.715  -7.341 -14.804  1.00  0.76           H  
ATOM   3086 2HG  ARG A 208      34.459  -8.514 -13.502  1.00  0.76           H  
ATOM   3087 1HD  ARG A 208      34.168  -9.568 -15.566  1.00  0.76           H  
ATOM   3088 2HD  ARG A 208      32.547  -9.343 -14.859  1.00  0.76           H  
ATOM   3089  HE  ARG A 208      31.987  -7.940 -16.548  1.00  0.76           H  
ATOM   3090 1HH1 ARG A 208      35.538  -8.402 -16.619  1.00  0.76           H  
ATOM   3091 2HH1 ARG A 208      35.681  -7.678 -18.213  1.00  0.76           H  
ATOM   3092 1HH2 ARG A 208      32.258  -6.991 -18.596  1.00  0.76           H  
ATOM   3093 2HH2 ARG A 208      33.850  -6.870 -19.310  1.00  0.76           H  
ATOM   3094  N   ASN A 209      35.983  -5.809 -12.957  1.00  0.81           N  
ATOM   3095  CA  ASN A 209      37.264  -5.374 -13.499  1.00  0.81           C  
ATOM   3096  C   ASN A 209      37.438  -3.872 -13.708  1.00  0.81           C  
ATOM   3097  O   ASN A 209      38.181  -3.473 -14.607  1.00  0.81           O  
ATOM   3098  CB  ASN A 209      37.553  -6.105 -14.800  1.00  0.81           C  
ATOM   3099  CG  ASN A 209      37.766  -7.604 -14.592  1.00  0.81           C  
ATOM   3100  OD1 ASN A 209      37.024  -8.470 -15.114  1.00  0.81           O  
ATOM   3101  ND2 ASN A 209      38.789  -7.921 -13.835  1.00  0.81           N  
ATOM   3102  H   ASN A 209      36.022  -6.551 -12.265  1.00  0.81           H  
ATOM   3103  HA  ASN A 209      38.027  -5.673 -12.781  1.00  0.81           H  
ATOM   3104 1HB  ASN A 209      36.735  -5.947 -15.501  1.00  0.81           H  
ATOM   3105 2HB  ASN A 209      38.456  -5.686 -15.245  1.00  0.81           H  
ATOM   3106 1HD2 ASN A 209      39.000  -8.876 -13.647  1.00  0.81           H  
ATOM   3107 2HD2 ASN A 209      39.381  -7.179 -13.431  1.00  0.81           H  
ATOM   3108  N   ASP A 210      36.793  -3.024 -12.904  1.00  0.89           N  
ATOM   3109  CA  ASP A 210      37.007  -1.597 -13.131  1.00  0.89           C  
ATOM   3110  C   ASP A 210      38.008  -1.049 -12.109  1.00  0.89           C  
ATOM   3111  O   ASP A 210      38.397  -1.747 -11.170  1.00  0.89           O  
ATOM   3112  CB  ASP A 210      35.661  -0.854 -13.221  1.00  0.89           C  
ATOM   3113  CG  ASP A 210      35.715   0.449 -14.118  1.00  0.89           C  
ATOM   3114  OD1 ASP A 210      36.795   0.968 -14.308  1.00  0.89           O  
ATOM   3115  OD2 ASP A 210      34.685   0.877 -14.638  1.00  0.89           O  
ATOM   3116  H   ASP A 210      36.148  -3.377 -12.193  1.00  0.89           H  
ATOM   3117  HA  ASP A 210      37.464  -1.469 -14.111  1.00  0.89           H  
ATOM   3118 1HB  ASP A 210      34.913  -1.531 -13.630  1.00  0.89           H  
ATOM   3119 2HB  ASP A 210      35.327  -0.573 -12.235  1.00  0.89           H  
ATOM   3120  N   ASP A 211      38.436   0.198 -12.291  1.00  0.99           N  
ATOM   3121  CA  ASP A 211      39.468   0.793 -11.424  1.00  0.99           C  
ATOM   3122  C   ASP A 211      39.006   2.075 -10.717  1.00  0.99           C  
ATOM   3123  O   ASP A 211      37.846   2.465 -10.795  1.00  0.99           O  
ATOM   3124  CB  ASP A 211      40.733   1.067 -12.278  1.00  0.99           C  
ATOM   3125  CG  ASP A 211      42.161   1.021 -11.537  1.00  0.99           C  
ATOM   3126  OD1 ASP A 211      42.291   1.496 -10.413  1.00  0.99           O  
ATOM   3127  OD2 ASP A 211      43.079   0.536 -12.135  1.00  0.99           O  
ATOM   3128  H   ASP A 211      38.042   0.719 -13.078  1.00  0.99           H  
ATOM   3129  HA  ASP A 211      39.720   0.061 -10.663  1.00  0.99           H  
ATOM   3130 1HB  ASP A 211      40.759   0.349 -13.098  1.00  0.99           H  
ATOM   3131 2HB  ASP A 211      40.626   2.057 -12.732  1.00  0.99           H  
ATOM   3132  N   HIS A 212      39.937   2.740 -10.055  1.00  1.11           N  
ATOM   3133  CA  HIS A 212      39.652   3.957  -9.325  1.00  1.11           C  
ATOM   3134  C   HIS A 212      39.065   4.955 -10.292  1.00  1.11           C  
ATOM   3135  O   HIS A 212      39.447   4.992 -11.462  1.00  1.11           O  
ATOM   3136  CB  HIS A 212      40.912   4.526  -8.689  1.00  1.11           C  
ATOM   3137  CG  HIS A 212      40.658   5.516  -7.584  1.00  1.11           C  
ATOM   3138  ND1 HIS A 212      39.995   5.148  -6.427  1.00  1.11           N  
ATOM   3139  CD2 HIS A 212      41.017   6.814  -7.417  1.00  1.11           C  
ATOM   3140  CE1 HIS A 212      39.951   6.168  -5.600  1.00  1.11           C  
ATOM   3141  NE2 HIS A 212      40.567   7.203  -6.172  1.00  1.11           N  
ATOM   3142  H   HIS A 212      40.883   2.371 -10.027  1.00  1.11           H  
ATOM   3143  HA  HIS A 212      38.922   3.761  -8.539  1.00  1.11           H  
ATOM   3144 1HB  HIS A 212      41.518   3.713  -8.297  1.00  1.11           H  
ATOM   3145 2HB  HIS A 212      41.504   5.026  -9.453  1.00  1.11           H  
ATOM   3146  HD1 HIS A 212      39.618   4.199  -6.232  1.00  1.11           H  
ATOM   3147  HD2 HIS A 212      41.566   7.517  -8.042  1.00  1.11           H  
ATOM   3148  HE1 HIS A 212      39.464   6.057  -4.634  1.00  1.11           H  
ATOM   3149  N   LEU A 213      38.121   5.744  -9.798  1.00  1.26           N  
ATOM   3150  CA  LEU A 213      37.399   6.776 -10.536  1.00  1.26           C  
ATOM   3151  C   LEU A 213      36.354   6.228 -11.510  1.00  1.26           C  
ATOM   3152  O   LEU A 213      35.709   7.002 -12.220  1.00  1.26           O  
ATOM   3153  CB  LEU A 213      38.383   7.664 -11.331  1.00  1.26           C  
ATOM   3154  CG  LEU A 213      39.510   8.304 -10.519  1.00  1.26           C  
ATOM   3155  CD1 LEU A 213      40.404   9.095 -11.431  1.00  1.26           C  
ATOM   3156  CD2 LEU A 213      38.913   9.173  -9.456  1.00  1.26           C  
ATOM   3157  H   LEU A 213      37.886   5.622  -8.821  1.00  1.26           H  
ATOM   3158  HA  LEU A 213      36.886   7.397  -9.803  1.00  1.26           H  
ATOM   3159 1HB  LEU A 213      38.812   7.116 -12.160  1.00  1.26           H  
ATOM   3160 2HB  LEU A 213      37.813   8.483 -11.759  1.00  1.26           H  
ATOM   3161  HG  LEU A 213      40.107   7.533 -10.064  1.00  1.26           H  
ATOM   3162 1HD1 LEU A 213      41.213   9.542 -10.854  1.00  1.26           H  
ATOM   3163 2HD1 LEU A 213      40.821   8.431 -12.190  1.00  1.26           H  
ATOM   3164 3HD1 LEU A 213      39.823   9.880 -11.912  1.00  1.26           H  
ATOM   3165 1HD2 LEU A 213      39.704   9.620  -8.855  1.00  1.26           H  
ATOM   3166 2HD2 LEU A 213      38.325   9.953  -9.906  1.00  1.26           H  
ATOM   3167 3HD2 LEU A 213      38.286   8.566  -8.841  1.00  1.26           H  
ATOM   3168  N   CYS A 214      36.032   4.928 -11.391  1.00  1.45           N  
ATOM   3169  CA  CYS A 214      34.932   4.239 -12.105  1.00  1.45           C  
ATOM   3170  C   CYS A 214      33.542   4.835 -11.836  1.00  1.45           C  
ATOM   3171  O   CYS A 214      32.562   4.538 -12.515  1.00  1.45           O  
ATOM   3172  CB  CYS A 214      34.953   2.767 -11.699  1.00  1.45           C  
ATOM   3173  SG  CYS A 214      34.840   2.497  -9.868  1.00  1.45           S  
ATOM   3174  H   CYS A 214      36.636   4.329 -10.822  1.00  1.45           H  
ATOM   3175  HA  CYS A 214      35.135   4.301 -13.174  1.00  1.45           H  
ATOM   3176 1HB  CYS A 214      34.118   2.246 -12.172  1.00  1.45           H  
ATOM   3177 2HB  CYS A 214      35.858   2.308 -12.062  1.00  1.45           H  
ATOM   3178  N   VAL A 215      33.514   5.669 -10.821  1.00  1.66           N  
ATOM   3179  CA  VAL A 215      32.410   6.425 -10.277  1.00  1.66           C  
ATOM   3180  C   VAL A 215      32.203   7.823 -10.869  1.00  1.66           C  
ATOM   3181  O   VAL A 215      31.107   8.378 -10.781  1.00  1.66           O  
ATOM   3182  CB  VAL A 215      32.650   6.561  -8.786  1.00  1.66           C  
ATOM   3183  CG1 VAL A 215      31.589   7.454  -8.160  1.00  1.66           C  
ATOM   3184  CG2 VAL A 215      32.699   5.171  -8.190  1.00  1.66           C  
ATOM   3185  H   VAL A 215      34.398   5.783 -10.358  1.00  1.66           H  
ATOM   3186  HA  VAL A 215      31.507   5.861 -10.446  1.00  1.66           H  
ATOM   3187  HB  VAL A 215      33.611   7.048  -8.626  1.00  1.66           H  
ATOM   3188 1HG1 VAL A 215      31.790   7.568  -7.108  1.00  1.66           H  
ATOM   3189 2HG1 VAL A 215      31.613   8.434  -8.629  1.00  1.66           H  
ATOM   3190 3HG1 VAL A 215      30.615   7.015  -8.303  1.00  1.66           H  
ATOM   3191 1HG2 VAL A 215      32.912   5.211  -7.149  1.00  1.66           H  
ATOM   3192 2HG2 VAL A 215      31.755   4.663  -8.349  1.00  1.66           H  
ATOM   3193 3HG2 VAL A 215      33.482   4.626  -8.674  1.00  1.66           H  
ATOM   3194  N   MET A 216      33.291   8.470 -11.301  1.00  1.85           N  
ATOM   3195  CA  MET A 216      33.246   9.892 -11.668  1.00  1.85           C  
ATOM   3196  C   MET A 216      32.400  10.244 -12.890  1.00  1.85           C  
ATOM   3197  O   MET A 216      31.845  11.337 -12.967  1.00  1.85           O  
ATOM   3198  CB  MET A 216      34.653  10.380 -11.990  1.00  1.85           C  
ATOM   3199  CG  MET A 216      35.624  10.349 -10.861  1.00  1.85           C  
ATOM   3200  SD  MET A 216      35.165  11.282  -9.452  1.00  1.85           S  
ATOM   3201  CE  MET A 216      34.481   9.936  -8.586  1.00  1.85           C  
ATOM   3202  H   MET A 216      34.164   7.960 -11.419  1.00  1.85           H  
ATOM   3203  HA  MET A 216      32.847  10.448 -10.820  1.00  1.85           H  
ATOM   3204 1HB  MET A 216      35.066   9.770 -12.794  1.00  1.85           H  
ATOM   3205 2HB  MET A 216      34.598  11.407 -12.352  1.00  1.85           H  
ATOM   3206 1HG  MET A 216      35.753   9.323 -10.553  1.00  1.85           H  
ATOM   3207 2HG  MET A 216      36.576  10.724 -11.221  1.00  1.85           H  
ATOM   3208 1HE  MET A 216      34.138  10.271  -7.628  1.00  1.85           H  
ATOM   3209 2HE  MET A 216      33.652   9.548  -9.149  1.00  1.85           H  
ATOM   3210 3HE  MET A 216      35.233   9.164  -8.464  1.00  1.85           H  
ATOM   3211  N   ASN A 217      32.330   9.359 -13.869  1.00  1.99           N  
ATOM   3212  CA  ASN A 217      31.609   9.668 -15.097  1.00  1.99           C  
ATOM   3213  C   ASN A 217      31.222   8.391 -15.811  1.00  1.99           C  
ATOM   3214  O   ASN A 217      31.435   7.303 -15.284  1.00  1.99           O  
ATOM   3215  CB  ASN A 217      32.425  10.607 -15.977  1.00  1.99           C  
ATOM   3216  CG  ASN A 217      33.758  10.056 -16.408  1.00  1.99           C  
ATOM   3217  OD1 ASN A 217      33.865   8.952 -16.958  1.00  1.99           O  
ATOM   3218  ND2 ASN A 217      34.794  10.822 -16.165  1.00  1.99           N  
ATOM   3219  H   ASN A 217      32.779   8.461 -13.761  1.00  1.99           H  
ATOM   3220  HA  ASN A 217      30.678  10.176 -14.834  1.00  1.99           H  
ATOM   3221 1HB  ASN A 217      31.851  10.870 -16.863  1.00  1.99           H  
ATOM   3222 2HB  ASN A 217      32.612  11.526 -15.435  1.00  1.99           H  
ATOM   3223 1HD2 ASN A 217      35.713  10.522 -16.427  1.00  1.99           H  
ATOM   3224 2HD2 ASN A 217      34.665  11.709 -15.720  1.00  1.99           H  
ATOM   3225  N   GLY A 218      30.692   8.506 -17.029  1.00  2.03           N  
ATOM   3226  CA  GLY A 218      30.180   7.340 -17.741  1.00  2.03           C  
ATOM   3227  C   GLY A 218      31.091   6.116 -17.678  1.00  2.03           C  
ATOM   3228  O   GLY A 218      30.688   5.047 -17.168  1.00  2.03           O  
ATOM   3229  H   GLY A 218      30.584   9.421 -17.438  1.00  2.03           H  
ATOM   3230 1HA  GLY A 218      29.193   7.095 -17.383  1.00  2.03           H  
ATOM   3231 2HA  GLY A 218      30.049   7.613 -18.788  1.00  2.03           H  
ATOM   3232  N   GLY A 219      32.314   6.259 -18.185  1.00  1.96           N  
ATOM   3233  CA  GLY A 219      33.215   5.127 -18.198  1.00  1.96           C  
ATOM   3234  C   GLY A 219      32.447   4.008 -18.863  1.00  1.96           C  
ATOM   3235  O   GLY A 219      31.808   4.220 -19.894  1.00  1.96           O  
ATOM   3236  H   GLY A 219      32.608   7.153 -18.557  1.00  1.96           H  
ATOM   3237 1HA  GLY A 219      34.119   5.366 -18.758  1.00  1.96           H  
ATOM   3238 2HA  GLY A 219      33.497   4.855 -17.180  1.00  1.96           H  
ATOM   3239  N   GLY A 220      32.482   2.828 -18.260  1.00  1.80           N  
ATOM   3240  CA  GLY A 220      31.703   1.709 -18.761  1.00  1.80           C  
ATOM   3241  C   GLY A 220      30.619   1.290 -17.764  1.00  1.80           C  
ATOM   3242  O   GLY A 220      29.939   0.284 -17.983  1.00  1.80           O  
ATOM   3243  H   GLY A 220      33.043   2.711 -17.427  1.00  1.80           H  
ATOM   3244 1HA  GLY A 220      31.242   1.975 -19.712  1.00  1.80           H  
ATOM   3245 2HA  GLY A 220      32.366   0.865 -18.948  1.00  1.80           H  
ATOM   3246  N   HIS A 221      30.500   2.014 -16.635  1.00  1.59           N  
ATOM   3247  CA  HIS A 221      29.576   1.567 -15.586  1.00  1.59           C  
ATOM   3248  C   HIS A 221      28.700   2.603 -14.870  1.00  1.59           C  
ATOM   3249  O   HIS A 221      27.932   2.213 -13.985  1.00  1.59           O  
ATOM   3250  CB  HIS A 221      30.335   0.779 -14.499  1.00  1.59           C  
ATOM   3251  CG  HIS A 221      31.030  -0.466 -15.019  1.00  1.59           C  
ATOM   3252  ND1 HIS A 221      32.386  -0.516 -15.294  1.00  1.59           N  
ATOM   3253  CD2 HIS A 221      30.539  -1.697 -15.330  1.00  1.59           C  
ATOM   3254  CE1 HIS A 221      32.696  -1.723 -15.738  1.00  1.59           C  
ATOM   3255  NE2 HIS A 221      31.596  -2.452 -15.779  1.00  1.59           N  
ATOM   3256  H   HIS A 221      31.021   2.887 -16.541  1.00  1.59           H  
ATOM   3257  HA  HIS A 221      28.879   0.864 -16.041  1.00  1.59           H  
ATOM   3258 1HB  HIS A 221      31.093   1.425 -14.046  1.00  1.59           H  
ATOM   3259 2HB  HIS A 221      29.645   0.483 -13.708  1.00  1.59           H  
ATOM   3260  HD1 HIS A 221      33.090   0.213 -15.141  1.00  1.59           H  
ATOM   3261  HD2 HIS A 221      29.539  -2.131 -15.289  1.00  1.59           H  
ATOM   3262  HE1 HIS A 221      33.728  -1.966 -16.000  1.00  1.59           H  
ATOM   3263  N   ASP A 222      28.720   3.887 -15.252  1.00  1.40           N  
ATOM   3264  CA  ASP A 222      27.905   4.846 -14.490  1.00  1.40           C  
ATOM   3265  C   ASP A 222      26.424   4.533 -14.511  1.00  1.40           C  
ATOM   3266  O   ASP A 222      25.725   4.773 -13.530  1.00  1.40           O  
ATOM   3267  CB  ASP A 222      28.085   6.255 -15.022  1.00  1.40           C  
ATOM   3268  CG  ASP A 222      27.379   7.348 -14.227  1.00  1.40           C  
ATOM   3269  OD1 ASP A 222      27.700   7.572 -13.094  1.00  1.40           O  
ATOM   3270  OD2 ASP A 222      26.499   7.974 -14.796  1.00  1.40           O  
ATOM   3271  H   ASP A 222      29.335   4.220 -15.996  1.00  1.40           H  
ATOM   3272  HA  ASP A 222      28.246   4.831 -13.458  1.00  1.40           H  
ATOM   3273 1HB  ASP A 222      29.140   6.471 -15.051  1.00  1.40           H  
ATOM   3274 2HB  ASP A 222      27.701   6.283 -16.032  1.00  1.40           H  
ATOM   3275  N   ALA A 223      25.922   3.982 -15.608  1.00  1.24           N  
ATOM   3276  CA  ALA A 223      24.506   3.662 -15.673  1.00  1.24           C  
ATOM   3277  C   ALA A 223      24.127   2.647 -14.592  1.00  1.24           C  
ATOM   3278  O   ALA A 223      23.032   2.706 -14.038  1.00  1.24           O  
ATOM   3279  CB  ALA A 223      24.156   3.125 -17.044  1.00  1.24           C  
ATOM   3280  H   ALA A 223      26.526   3.790 -16.393  1.00  1.24           H  
ATOM   3281  HA  ALA A 223      23.939   4.575 -15.493  1.00  1.24           H  
ATOM   3282 1HB  ALA A 223      23.096   2.915 -17.088  1.00  1.24           H  
ATOM   3283 2HB  ALA A 223      24.408   3.866 -17.800  1.00  1.24           H  
ATOM   3284 3HB  ALA A 223      24.716   2.209 -17.229  1.00  1.24           H  
ATOM   3285  N   THR A 224      25.040   1.719 -14.296  1.00  1.12           N  
ATOM   3286  CA  THR A 224      24.787   0.650 -13.341  1.00  1.12           C  
ATOM   3287  C   THR A 224      24.952   1.169 -11.933  1.00  1.12           C  
ATOM   3288  O   THR A 224      24.148   0.866 -11.043  1.00  1.12           O  
ATOM   3289  CB  THR A 224      25.705  -0.536 -13.619  1.00  1.12           C  
ATOM   3290  OG1 THR A 224      25.464  -0.965 -14.966  1.00  1.12           O  
ATOM   3291  CG2 THR A 224      25.417  -1.668 -12.658  1.00  1.12           C  
ATOM   3292  H   THR A 224      25.962   1.773 -14.715  1.00  1.12           H  
ATOM   3293  HA  THR A 224      23.760   0.314 -13.458  1.00  1.12           H  
ATOM   3294  HB  THR A 224      26.749  -0.233 -13.518  1.00  1.12           H  
ATOM   3295  HG1 THR A 224      25.531  -1.937 -15.052  1.00  1.12           H  
ATOM   3296 1HG2 THR A 224      26.075  -2.501 -12.895  1.00  1.12           H  
ATOM   3297 2HG2 THR A 224      25.596  -1.338 -11.637  1.00  1.12           H  
ATOM   3298 3HG2 THR A 224      24.379  -1.980 -12.765  1.00  1.12           H  
ATOM   3299  N   LEU A 225      25.987   1.985 -11.728  1.00  1.03           N  
ATOM   3300  CA  LEU A 225      26.208   2.560 -10.415  1.00  1.03           C  
ATOM   3301  C   LEU A 225      24.992   3.418 -10.102  1.00  1.03           C  
ATOM   3302  O   LEU A 225      24.500   3.425  -8.974  1.00  1.03           O  
ATOM   3303  CB  LEU A 225      27.467   3.429 -10.409  1.00  1.03           C  
ATOM   3304  CG  LEU A 225      28.800   2.714 -10.561  1.00  1.03           C  
ATOM   3305  CD1 LEU A 225      29.881   3.719 -10.713  1.00  1.03           C  
ATOM   3306  CD2 LEU A 225      29.049   1.905  -9.358  1.00  1.03           C  
ATOM   3307  H   LEU A 225      26.622   2.194 -12.500  1.00  1.03           H  
ATOM   3308  HA  LEU A 225      26.294   1.766  -9.676  1.00  1.03           H  
ATOM   3309 1HB  LEU A 225      27.385   4.165 -11.210  1.00  1.03           H  
ATOM   3310 2HB  LEU A 225      27.502   3.955  -9.467  1.00  1.03           H  
ATOM   3311  HG  LEU A 225      28.786   2.077 -11.447  1.00  1.03           H  
ATOM   3312 1HD1 LEU A 225      30.846   3.214 -10.814  1.00  1.03           H  
ATOM   3313 2HD1 LEU A 225      29.701   4.328 -11.598  1.00  1.03           H  
ATOM   3314 3HD1 LEU A 225      29.887   4.350  -9.833  1.00  1.03           H  
ATOM   3315 1HD2 LEU A 225      30.001   1.408  -9.448  1.00  1.03           H  
ATOM   3316 2HD2 LEU A 225      29.066   2.545  -8.490  1.00  1.03           H  
ATOM   3317 3HD2 LEU A 225      28.253   1.177  -9.263  1.00  1.03           H  
ATOM   3318  N   GLY A 226      24.495   4.107 -11.134  1.00  0.96           N  
ATOM   3319  CA  GLY A 226      23.318   4.947 -11.093  1.00  0.96           C  
ATOM   3320  C   GLY A 226      22.091   4.142 -10.698  1.00  0.96           C  
ATOM   3321  O   GLY A 226      21.441   4.468  -9.707  1.00  0.96           O  
ATOM   3322  H   GLY A 226      24.984   4.071 -12.023  1.00  0.96           H  
ATOM   3323 1HA  GLY A 226      23.475   5.765 -10.392  1.00  0.96           H  
ATOM   3324 2HA  GLY A 226      23.166   5.389 -12.080  1.00  0.96           H  
ATOM   3325  N   LYS A 227      21.795   3.047 -11.416  1.00  0.90           N  
ATOM   3326  CA  LYS A 227      20.614   2.253 -11.078  1.00  0.90           C  
ATOM   3327  C   LYS A 227      20.610   1.806  -9.634  1.00  0.90           C  
ATOM   3328  O   LYS A 227      19.589   1.900  -8.944  1.00  0.90           O  
ATOM   3329  CB  LYS A 227      20.526   0.960 -11.933  1.00  0.90           C  
ATOM   3330  CG  LYS A 227      20.133   1.133 -13.406  1.00  0.90           C  
ATOM   3331  CD  LYS A 227      19.776  -0.191 -14.130  1.00  0.90           C  
ATOM   3332  CE  LYS A 227      21.003  -1.027 -14.485  1.00  0.90           C  
ATOM   3333  NZ  LYS A 227      20.699  -2.014 -15.592  1.00  0.90           N  
ATOM   3334  H   LYS A 227      22.358   2.805 -12.232  1.00  0.90           H  
ATOM   3335  HA  LYS A 227      19.740   2.867 -11.229  1.00  0.90           H  
ATOM   3336 1HB  LYS A 227      21.502   0.463 -11.914  1.00  0.90           H  
ATOM   3337 2HB  LYS A 227      19.808   0.277 -11.477  1.00  0.90           H  
ATOM   3338 1HG  LYS A 227      19.310   1.768 -13.495  1.00  0.90           H  
ATOM   3339 2HG  LYS A 227      20.945   1.583 -13.943  1.00  0.90           H  
ATOM   3340 1HD  LYS A 227      19.127  -0.786 -13.483  1.00  0.90           H  
ATOM   3341 2HD  LYS A 227      19.224   0.023 -15.034  1.00  0.90           H  
ATOM   3342 1HE  LYS A 227      21.812  -0.370 -14.806  1.00  0.90           H  
ATOM   3343 2HE  LYS A 227      21.325  -1.583 -13.602  1.00  0.90           H  
ATOM   3344 1HZ  LYS A 227      21.532  -2.548 -15.804  1.00  0.90           H  
ATOM   3345 2HZ  LYS A 227      19.918  -2.681 -15.351  1.00  0.90           H  
ATOM   3346 3HZ  LYS A 227      20.431  -1.469 -16.442  1.00  0.90           H  
ATOM   3347  N   LEU A 228      21.761   1.380  -9.140  1.00  0.85           N  
ATOM   3348  CA  LEU A 228      21.823   0.862  -7.789  1.00  0.85           C  
ATOM   3349  C   LEU A 228      21.847   1.983  -6.741  1.00  0.85           C  
ATOM   3350  O   LEU A 228      21.161   1.900  -5.715  1.00  0.85           O  
ATOM   3351  CB  LEU A 228      23.058  -0.030  -7.728  1.00  0.85           C  
ATOM   3352  CG  LEU A 228      22.956  -1.245  -8.675  1.00  0.85           C  
ATOM   3353  CD1 LEU A 228      24.259  -2.028  -8.712  1.00  0.85           C  
ATOM   3354  CD2 LEU A 228      21.814  -2.091  -8.229  1.00  0.85           C  
ATOM   3355  H   LEU A 228      22.593   1.353  -9.737  1.00  0.85           H  
ATOM   3356  HA  LEU A 228      20.940   0.249  -7.615  1.00  0.85           H  
ATOM   3357 1HB  LEU A 228      23.904   0.556  -8.066  1.00  0.85           H  
ATOM   3358 2HB  LEU A 228      23.228  -0.371  -6.709  1.00  0.85           H  
ATOM   3359  HG  LEU A 228      22.760  -0.886  -9.687  1.00  0.85           H  
ATOM   3360 1HD1 LEU A 228      24.158  -2.865  -9.401  1.00  0.85           H  
ATOM   3361 2HD1 LEU A 228      25.062  -1.374  -9.053  1.00  0.85           H  
ATOM   3362 3HD1 LEU A 228      24.479  -2.400  -7.726  1.00  0.85           H  
ATOM   3363 1HD2 LEU A 228      21.689  -2.930  -8.903  1.00  0.85           H  
ATOM   3364 2HD2 LEU A 228      21.989  -2.461  -7.216  1.00  0.85           H  
ATOM   3365 3HD2 LEU A 228      20.906  -1.490  -8.241  1.00  0.85           H  
ATOM   3366  N   GLY A 229      22.601   3.048  -7.016  1.00  0.81           N  
ATOM   3367  CA  GLY A 229      22.742   4.194  -6.126  1.00  0.81           C  
ATOM   3368  C   GLY A 229      21.407   4.895  -5.944  1.00  0.81           C  
ATOM   3369  O   GLY A 229      20.955   5.116  -4.819  1.00  0.81           O  
ATOM   3370  H   GLY A 229      23.129   3.074  -7.880  1.00  0.81           H  
ATOM   3371 1HA  GLY A 229      23.123   3.864  -5.160  1.00  0.81           H  
ATOM   3372 2HA  GLY A 229      23.472   4.885  -6.546  1.00  0.81           H  
ATOM   3373  N   ILE A 230      20.770   5.224  -7.072  1.00  0.78           N  
ATOM   3374  CA  ILE A 230      19.498   5.926  -7.087  1.00  0.78           C  
ATOM   3375  C   ILE A 230      18.443   5.082  -6.423  1.00  0.78           C  
ATOM   3376  O   ILE A 230      17.694   5.576  -5.582  1.00  0.78           O  
ATOM   3377  CB  ILE A 230      19.021   6.168  -8.525  1.00  0.78           C  
ATOM   3378  CG1 ILE A 230      19.925   7.139  -9.253  1.00  0.78           C  
ATOM   3379  CG2 ILE A 230      17.578   6.715  -8.488  1.00  0.78           C  
ATOM   3380  CD1 ILE A 230      19.713   7.130 -10.748  1.00  0.78           C  
ATOM   3381  H   ILE A 230      21.189   4.982  -7.969  1.00  0.78           H  
ATOM   3382  HA  ILE A 230      19.599   6.868  -6.551  1.00  0.78           H  
ATOM   3383  HB  ILE A 230      19.045   5.230  -9.076  1.00  0.78           H  
ATOM   3384 1HG1 ILE A 230      19.704   8.127  -8.912  1.00  0.78           H  
ATOM   3385 2HG1 ILE A 230      20.970   6.909  -9.033  1.00  0.78           H  
ATOM   3386 1HG2 ILE A 230      17.225   6.878  -9.499  1.00  0.78           H  
ATOM   3387 2HG2 ILE A 230      16.928   5.996  -7.991  1.00  0.78           H  
ATOM   3388 3HG2 ILE A 230      17.559   7.660  -7.943  1.00  0.78           H  
ATOM   3389 1HD1 ILE A 230      20.366   7.853 -11.216  1.00  0.78           H  
ATOM   3390 2HD1 ILE A 230      19.936   6.136 -11.142  1.00  0.78           H  
ATOM   3391 3HD1 ILE A 230      18.699   7.363 -10.964  1.00  0.78           H  
ATOM   3392  N   SER A 231      18.382   3.796  -6.778  1.00  0.75           N  
ATOM   3393  CA  SER A 231      17.367   2.943  -6.207  1.00  0.75           C  
ATOM   3394  C   SER A 231      17.488   2.833  -4.695  1.00  0.75           C  
ATOM   3395  O   SER A 231      16.479   2.905  -3.989  1.00  0.75           O  
ATOM   3396  CB  SER A 231      17.447   1.592  -6.861  1.00  0.75           C  
ATOM   3397  OG  SER A 231      17.111   1.688  -8.206  1.00  0.75           O  
ATOM   3398  H   SER A 231      19.016   3.393  -7.471  1.00  0.75           H  
ATOM   3399  HA  SER A 231      16.403   3.383  -6.428  1.00  0.75           H  
ATOM   3400 1HB  SER A 231      18.452   1.184  -6.753  1.00  0.75           H  
ATOM   3401 2HB  SER A 231      16.777   0.918  -6.380  1.00  0.75           H  
ATOM   3402  HG  SER A 231      17.901   2.072  -8.636  1.00  0.75           H  
ATOM   3403  N   TRP A 232      18.713   2.711  -4.177  1.00  0.73           N  
ATOM   3404  CA  TRP A 232      18.904   2.665  -2.733  1.00  0.73           C  
ATOM   3405  C   TRP A 232      18.345   3.931  -2.111  1.00  0.73           C  
ATOM   3406  O   TRP A 232      17.561   3.882  -1.169  1.00  0.73           O  
ATOM   3407  CB  TRP A 232      20.372   2.545  -2.368  1.00  0.73           C  
ATOM   3408  CG  TRP A 232      20.642   2.467  -0.853  1.00  0.73           C  
ATOM   3409  CD1 TRP A 232      20.898   3.491   0.009  1.00  0.73           C  
ATOM   3410  CD2 TRP A 232      20.687   1.268  -0.057  1.00  0.73           C  
ATOM   3411  NE1 TRP A 232      21.086   2.997   1.288  1.00  0.73           N  
ATOM   3412  CE2 TRP A 232      20.958   1.639   1.251  1.00  0.73           C  
ATOM   3413  CE3 TRP A 232      20.521  -0.048  -0.344  1.00  0.73           C  
ATOM   3414  CZ2 TRP A 232      21.055   0.701   2.260  1.00  0.73           C  
ATOM   3415  CZ3 TRP A 232      20.616  -0.985   0.657  1.00  0.73           C  
ATOM   3416  CH2 TRP A 232      20.877  -0.618   1.927  1.00  0.73           C  
ATOM   3417  H   TRP A 232      19.531   2.632  -4.785  1.00  0.73           H  
ATOM   3418  HA  TRP A 232      18.370   1.810  -2.331  1.00  0.73           H  
ATOM   3419 1HB  TRP A 232      20.764   1.655  -2.829  1.00  0.73           H  
ATOM   3420 2HB  TRP A 232      20.925   3.391  -2.781  1.00  0.73           H  
ATOM   3421  HD1 TRP A 232      20.941   4.536  -0.271  1.00  0.73           H  
ATOM   3422  HE1 TRP A 232      21.284   3.541   2.121  1.00  0.73           H  
ATOM   3423  HE3 TRP A 232      20.314  -0.323  -1.336  1.00  0.73           H  
ATOM   3424  HZ2 TRP A 232      21.251   0.960   3.265  1.00  0.73           H  
ATOM   3425  HZ3 TRP A 232      20.462  -2.028   0.401  1.00  0.73           H  
ATOM   3426  HH2 TRP A 232      20.938  -1.379   2.697  1.00  0.73           H  
ATOM   3427  N   MET A 233      18.752   5.075  -2.629  1.00  0.73           N  
ATOM   3428  CA  MET A 233      18.318   6.340  -2.068  1.00  0.73           C  
ATOM   3429  C   MET A 233      16.787   6.449  -2.107  1.00  0.73           C  
ATOM   3430  O   MET A 233      16.145   6.813  -1.115  1.00  0.73           O  
ATOM   3431  CB  MET A 233      18.994   7.432  -2.870  1.00  0.73           C  
ATOM   3432  CG  MET A 233      20.500   7.459  -2.667  1.00  0.73           C  
ATOM   3433  SD  MET A 233      21.302   8.592  -3.764  1.00  0.73           S  
ATOM   3434  CE  MET A 233      23.036   8.128  -3.900  1.00  0.73           C  
ATOM   3435  H   MET A 233      19.395   5.074  -3.427  1.00  0.73           H  
ATOM   3436  HA  MET A 233      18.643   6.390  -1.031  1.00  0.73           H  
ATOM   3437 1HB  MET A 233      18.791   7.295  -3.933  1.00  0.73           H  
ATOM   3438 2HB  MET A 233      18.603   8.400  -2.577  1.00  0.73           H  
ATOM   3439 1HG  MET A 233      20.669   7.794  -1.657  1.00  0.73           H  
ATOM   3440 2HG  MET A 233      20.929   6.471  -2.787  1.00  0.73           H  
ATOM   3441 1HE  MET A 233      23.534   8.796  -4.595  1.00  0.73           H  
ATOM   3442 2HE  MET A 233      23.521   8.206  -2.952  1.00  0.73           H  
ATOM   3443 3HE  MET A 233      23.109   7.104  -4.272  1.00  0.73           H  
ATOM   3444  N   LYS A 234      16.176   6.056  -3.216  1.00  0.73           N  
ATOM   3445  CA  LYS A 234      14.727   6.126  -3.297  1.00  0.73           C  
ATOM   3446  C   LYS A 234      14.052   5.178  -2.293  1.00  0.73           C  
ATOM   3447  O   LYS A 234      13.015   5.531  -1.721  1.00  0.73           O  
ATOM   3448  CB  LYS A 234      14.265   5.839  -4.715  1.00  0.73           C  
ATOM   3449  CG  LYS A 234      14.672   6.909  -5.734  1.00  0.73           C  
ATOM   3450  CD  LYS A 234      14.034   8.240  -5.441  1.00  0.73           C  
ATOM   3451  CE  LYS A 234      12.564   8.253  -5.689  1.00  0.73           C  
ATOM   3452  NZ  LYS A 234      12.034   9.612  -5.503  1.00  0.73           N  
ATOM   3453  H   LYS A 234      16.719   5.740  -4.020  1.00  0.73           H  
ATOM   3454  HA  LYS A 234      14.423   7.142  -3.046  1.00  0.73           H  
ATOM   3455 1HB  LYS A 234      14.687   4.887  -5.041  1.00  0.73           H  
ATOM   3456 2HB  LYS A 234      13.184   5.748  -4.727  1.00  0.73           H  
ATOM   3457 1HG  LYS A 234      15.745   7.046  -5.688  1.00  0.73           H  
ATOM   3458 2HG  LYS A 234      14.417   6.604  -6.736  1.00  0.73           H  
ATOM   3459 1HD  LYS A 234      14.194   8.509  -4.396  1.00  0.73           H  
ATOM   3460 2HD  LYS A 234      14.478   9.008  -6.072  1.00  0.73           H  
ATOM   3461 1HE  LYS A 234      12.353   7.925  -6.702  1.00  0.73           H  
ATOM   3462 2HE  LYS A 234      12.071   7.580  -4.985  1.00  0.73           H  
ATOM   3463 1HZ  LYS A 234      11.051   9.616  -5.657  1.00  0.73           H  
ATOM   3464 2HZ  LYS A 234      12.238   9.915  -4.529  1.00  0.73           H  
ATOM   3465 3HZ  LYS A 234      12.494  10.247  -6.182  1.00  0.73           H  
ATOM   3466  N   ARG A 235      14.657   4.012  -2.040  1.00  0.73           N  
ATOM   3467  CA  ARG A 235      14.114   3.015  -1.119  1.00  0.73           C  
ATOM   3468  C   ARG A 235      14.330   3.364   0.356  1.00  0.73           C  
ATOM   3469  O   ARG A 235      13.487   3.054   1.197  1.00  0.73           O  
ATOM   3470  CB  ARG A 235      14.716   1.644  -1.403  1.00  0.73           C  
ATOM   3471  CG  ARG A 235      14.157   0.510  -0.558  1.00  0.73           C  
ATOM   3472  CD  ARG A 235      14.669  -0.839  -0.981  1.00  0.73           C  
ATOM   3473  NE  ARG A 235      14.168  -1.888  -0.095  1.00  0.73           N  
ATOM   3474  CZ  ARG A 235      14.542  -3.193  -0.094  1.00  0.73           C  
ATOM   3475  NH1 ARG A 235      15.448  -3.640  -0.924  1.00  0.73           N  
ATOM   3476  NH2 ARG A 235      13.963  -4.009   0.762  1.00  0.73           N  
ATOM   3477  H   ARG A 235      15.508   3.774  -2.553  1.00  0.73           H  
ATOM   3478  HA  ARG A 235      13.045   2.949  -1.294  1.00  0.73           H  
ATOM   3479 1HB  ARG A 235      14.538   1.390  -2.450  1.00  0.73           H  
ATOM   3480 2HB  ARG A 235      15.791   1.685  -1.270  1.00  0.73           H  
ATOM   3481 1HG  ARG A 235      14.431   0.674   0.485  1.00  0.73           H  
ATOM   3482 2HG  ARG A 235      13.069   0.504  -0.651  1.00  0.73           H  
ATOM   3483 1HD  ARG A 235      14.313  -1.046  -1.987  1.00  0.73           H  
ATOM   3484 2HD  ARG A 235      15.747  -0.863  -0.974  1.00  0.73           H  
ATOM   3485  HE  ARG A 235      13.459  -1.619   0.571  1.00  0.73           H  
ATOM   3486 1HH1 ARG A 235      15.888  -3.014  -1.577  1.00  0.73           H  
ATOM   3487 2HH1 ARG A 235      15.695  -4.629  -0.915  1.00  0.73           H  
ATOM   3488 1HH2 ARG A 235      13.248  -3.658   1.376  1.00  0.73           H  
ATOM   3489 2HH2 ARG A 235      14.201  -5.015   0.804  1.00  0.73           H  
ATOM   3490  N   PHE A 236      15.478   3.951   0.685  1.00  0.74           N  
ATOM   3491  CA  PHE A 236      15.813   4.257   2.073  1.00  0.74           C  
ATOM   3492  C   PHE A 236      15.606   5.709   2.515  1.00  0.74           C  
ATOM   3493  O   PHE A 236      15.437   5.962   3.708  1.00  0.74           O  
ATOM   3494  CB  PHE A 236      17.228   3.786   2.323  1.00  0.74           C  
ATOM   3495  CG  PHE A 236      17.298   2.262   2.274  1.00  0.74           C  
ATOM   3496  CD1 PHE A 236      17.474   1.574   1.096  1.00  0.74           C  
ATOM   3497  CD2 PHE A 236      17.188   1.529   3.415  1.00  0.74           C  
ATOM   3498  CE1 PHE A 236      17.518   0.206   1.063  1.00  0.74           C  
ATOM   3499  CE2 PHE A 236      17.251   0.163   3.385  1.00  0.74           C  
ATOM   3500  CZ  PHE A 236      17.408  -0.505   2.210  1.00  0.74           C  
ATOM   3501  H   PHE A 236      16.154   4.159  -0.046  1.00  0.74           H  
ATOM   3502  HA  PHE A 236      15.168   3.644   2.702  1.00  0.74           H  
ATOM   3503 1HB  PHE A 236      17.896   4.191   1.556  1.00  0.74           H  
ATOM   3504 2HB  PHE A 236      17.579   4.128   3.297  1.00  0.74           H  
ATOM   3505  HD1 PHE A 236      17.575   2.111   0.191  1.00  0.74           H  
ATOM   3506  HD2 PHE A 236      17.054   2.045   4.361  1.00  0.74           H  
ATOM   3507  HE1 PHE A 236      17.658  -0.304   0.119  1.00  0.74           H  
ATOM   3508  HE2 PHE A 236      17.178  -0.377   4.291  1.00  0.74           H  
ATOM   3509  HZ  PHE A 236      17.456  -1.592   2.191  1.00  0.74           H  
ATOM   3510  N   VAL A 237      15.572   6.660   1.578  1.00  0.77           N  
ATOM   3511  CA  VAL A 237      15.361   8.062   1.936  1.00  0.77           C  
ATOM   3512  C   VAL A 237      13.893   8.404   1.722  1.00  0.77           C  
ATOM   3513  O   VAL A 237      13.227   8.944   2.604  1.00  0.77           O  
ATOM   3514  CB  VAL A 237      16.237   9.000   1.091  1.00  0.77           C  
ATOM   3515  CG1 VAL A 237      15.946  10.423   1.446  1.00  0.77           C  
ATOM   3516  CG2 VAL A 237      17.684   8.658   1.321  1.00  0.77           C  
ATOM   3517  H   VAL A 237      15.736   6.433   0.606  1.00  0.77           H  
ATOM   3518  HA  VAL A 237      15.608   8.204   2.986  1.00  0.77           H  
ATOM   3519  HB  VAL A 237      15.994   8.886   0.045  1.00  0.77           H  
ATOM   3520 1HG1 VAL A 237      16.559  11.094   0.855  1.00  0.77           H  
ATOM   3521 2HG1 VAL A 237      14.895  10.608   1.238  1.00  0.77           H  
ATOM   3522 3HG1 VAL A 237      16.159  10.583   2.500  1.00  0.77           H  
ATOM   3523 1HG2 VAL A 237      18.305   9.315   0.714  1.00  0.77           H  
ATOM   3524 2HG2 VAL A 237      17.926   8.787   2.375  1.00  0.77           H  
ATOM   3525 3HG2 VAL A 237      17.857   7.623   1.031  1.00  0.77           H  
ATOM   3526  N   ASP A 238      13.381   8.068   0.537  1.00  0.80           N  
ATOM   3527  CA  ASP A 238      11.972   8.343   0.228  1.00  0.80           C  
ATOM   3528  C   ASP A 238      11.033   7.192   0.607  1.00  0.80           C  
ATOM   3529  O   ASP A 238       9.828   7.275   0.407  1.00  0.80           O  
ATOM   3530  CB  ASP A 238      11.775   8.699  -1.251  1.00  0.80           C  
ATOM   3531  CG  ASP A 238      12.401  10.041  -1.616  1.00  0.80           C  
ATOM   3532  OD1 ASP A 238      12.614  10.824  -0.713  1.00  0.80           O  
ATOM   3533  OD2 ASP A 238      12.598  10.315  -2.789  1.00  0.80           O  
ATOM   3534  H   ASP A 238      13.995   7.618  -0.147  1.00  0.80           H  
ATOM   3535  HA  ASP A 238      11.666   9.210   0.809  1.00  0.80           H  
ATOM   3536 1HB  ASP A 238      12.214   7.923  -1.872  1.00  0.80           H  
ATOM   3537 2HB  ASP A 238      10.704   8.732  -1.477  1.00  0.80           H  
ATOM   3538  N   ASN A 239      11.582   6.102   1.114  1.00  0.83           N  
ATOM   3539  CA  ASN A 239      10.793   4.925   1.477  1.00  0.83           C  
ATOM   3540  C   ASN A 239       9.962   4.399   0.309  1.00  0.83           C  
ATOM   3541  O   ASN A 239       8.844   3.924   0.511  1.00  0.83           O  
ATOM   3542  CB  ASN A 239       9.884   5.231   2.662  1.00  0.83           C  
ATOM   3543  CG  ASN A 239      10.658   5.536   3.923  1.00  0.83           C  
ATOM   3544  OD1 ASN A 239      11.563   4.789   4.316  1.00  0.83           O  
ATOM   3545  ND2 ASN A 239      10.317   6.624   4.566  1.00  0.83           N  
ATOM   3546  H   ASN A 239      12.581   6.084   1.259  1.00  0.83           H  
ATOM   3547  HA  ASN A 239      11.473   4.131   1.771  1.00  0.83           H  
ATOM   3548 1HB  ASN A 239       9.224   6.065   2.443  1.00  0.83           H  
ATOM   3549 2HB  ASN A 239       9.248   4.366   2.848  1.00  0.83           H  
ATOM   3550 1HD2 ASN A 239      10.797   6.877   5.407  1.00  0.83           H  
ATOM   3551 2HD2 ASN A 239       9.580   7.200   4.217  1.00  0.83           H  
ATOM   3552  N   ASP A 240      10.499   4.466  -0.912  1.00  0.87           N  
ATOM   3553  CA  ASP A 240       9.790   3.969  -2.083  1.00  0.87           C  
ATOM   3554  C   ASP A 240      10.237   2.550  -2.392  1.00  0.87           C  
ATOM   3555  O   ASP A 240      11.312   2.306  -2.953  1.00  0.87           O  
ATOM   3556  CB  ASP A 240       9.948   4.916  -3.266  1.00  0.87           C  
ATOM   3557  CG  ASP A 240       9.142   4.508  -4.498  1.00  0.87           C  
ATOM   3558  OD1 ASP A 240       8.776   3.347  -4.644  1.00  0.87           O  
ATOM   3559  OD2 ASP A 240       8.866   5.386  -5.289  1.00  0.87           O  
ATOM   3560  H   ASP A 240      11.426   4.867  -1.033  1.00  0.87           H  
ATOM   3561  HA  ASP A 240       8.729   3.936  -1.851  1.00  0.87           H  
ATOM   3562 1HB  ASP A 240       9.644   5.920  -2.962  1.00  0.87           H  
ATOM   3563 2HB  ASP A 240      11.003   4.969  -3.540  1.00  0.87           H  
ATOM   3564  N   THR A 241       9.388   1.602  -2.058  1.00  0.90           N  
ATOM   3565  CA  THR A 241       9.732   0.201  -2.128  1.00  0.90           C  
ATOM   3566  C   THR A 241       9.667  -0.350  -3.543  1.00  0.90           C  
ATOM   3567  O   THR A 241      10.057  -1.497  -3.783  1.00  0.90           O  
ATOM   3568  CB  THR A 241       8.840  -0.610  -1.175  1.00  0.90           C  
ATOM   3569  OG1 THR A 241       7.455  -0.463  -1.534  1.00  0.90           O  
ATOM   3570  CG2 THR A 241       9.043  -0.085   0.246  1.00  0.90           C  
ATOM   3571  H   THR A 241       8.476   1.864  -1.691  1.00  0.90           H  
ATOM   3572  HA  THR A 241      10.760   0.093  -1.781  1.00  0.90           H  
ATOM   3573  HB  THR A 241       9.111  -1.664  -1.220  1.00  0.90           H  
ATOM   3574  HG1 THR A 241       7.211   0.484  -1.526  1.00  0.90           H  
ATOM   3575 1HG2 THR A 241       8.416  -0.647   0.938  1.00  0.90           H  
ATOM   3576 2HG2 THR A 241      10.090  -0.195   0.527  1.00  0.90           H  
ATOM   3577 3HG2 THR A 241       8.768   0.972   0.285  1.00  0.90           H  
ATOM   3578  N   ARG A 242       9.270   0.481  -4.515  1.00  0.93           N  
ATOM   3579  CA  ARG A 242       9.150   0.006  -5.884  1.00  0.93           C  
ATOM   3580  C   ARG A 242      10.527  -0.045  -6.540  1.00  0.93           C  
ATOM   3581  O   ARG A 242      10.683  -0.542  -7.654  1.00  0.93           O  
ATOM   3582  CB  ARG A 242       8.202   0.903  -6.666  1.00  0.93           C  
ATOM   3583  CG  ARG A 242       6.789   0.968  -6.063  1.00  0.93           C  
ATOM   3584  CD  ARG A 242       6.068  -0.362  -6.107  1.00  0.93           C  
ATOM   3585  NE  ARG A 242       5.660  -0.748  -7.456  1.00  0.93           N  
ATOM   3586  CZ  ARG A 242       5.426  -1.998  -7.885  1.00  0.93           C  
ATOM   3587  NH1 ARG A 242       5.585  -3.043  -7.096  1.00  0.93           N  
ATOM   3588  NH2 ARG A 242       5.028  -2.142  -9.128  1.00  0.93           N  
ATOM   3589  H   ARG A 242       9.021   1.460  -4.314  1.00  0.93           H  
ATOM   3590  HA  ARG A 242       8.735  -1.001  -5.867  1.00  0.93           H  
ATOM   3591 1HB  ARG A 242       8.600   1.920  -6.707  1.00  0.93           H  
ATOM   3592 2HB  ARG A 242       8.106   0.544  -7.690  1.00  0.93           H  
ATOM   3593 1HG  ARG A 242       6.869   1.288  -5.021  1.00  0.93           H  
ATOM   3594 2HG  ARG A 242       6.196   1.701  -6.619  1.00  0.93           H  
ATOM   3595 1HD  ARG A 242       6.724  -1.137  -5.716  1.00  0.93           H  
ATOM   3596 2HD  ARG A 242       5.174  -0.300  -5.489  1.00  0.93           H  
ATOM   3597  HE  ARG A 242       5.474  -0.005  -8.149  1.00  0.93           H  
ATOM   3598 1HH1 ARG A 242       5.893  -2.913  -6.143  1.00  0.93           H  
ATOM   3599 2HH1 ARG A 242       5.399  -3.970  -7.447  1.00  0.93           H  
ATOM   3600 1HH2 ARG A 242       4.916  -1.276  -9.692  1.00  0.93           H  
ATOM   3601 2HH2 ARG A 242       4.834  -3.052  -9.510  1.00  0.93           H  
ATOM   3602  N   TYR A 243      11.544   0.401  -5.802  1.00  0.94           N  
ATOM   3603  CA  TYR A 243      12.918   0.335  -6.257  1.00  0.94           C  
ATOM   3604  C   TYR A 243      13.627  -0.919  -5.702  1.00  0.94           C  
ATOM   3605  O   TYR A 243      14.807  -1.173  -5.978  1.00  0.94           O  
ATOM   3606  CB  TYR A 243      13.624   1.610  -5.856  1.00  0.94           C  
ATOM   3607  CG  TYR A 243      13.178   2.828  -6.628  1.00  0.94           C  
ATOM   3608  CD1 TYR A 243      12.034   3.493  -6.262  1.00  0.94           C  
ATOM   3609  CD2 TYR A 243      13.934   3.301  -7.700  1.00  0.94           C  
ATOM   3610  CE1 TYR A 243      11.636   4.616  -6.969  1.00  0.94           C  
ATOM   3611  CE2 TYR A 243      13.528   4.423  -8.380  1.00  0.94           C  
ATOM   3612  CZ  TYR A 243      12.391   5.071  -8.024  1.00  0.94           C  
ATOM   3613  OH  TYR A 243      11.998   6.186  -8.725  1.00  0.94           O  
ATOM   3614  H   TYR A 243      11.360   0.836  -4.895  1.00  0.94           H  
ATOM   3615  HA  TYR A 243      12.911   0.276  -7.342  1.00  0.94           H  
ATOM   3616 1HB  TYR A 243      13.454   1.804  -4.792  1.00  0.94           H  
ATOM   3617 2HB  TYR A 243      14.673   1.493  -5.988  1.00  0.94           H  
ATOM   3618  HD1 TYR A 243      11.440   3.129  -5.423  1.00  0.94           H  
ATOM   3619  HD2 TYR A 243      14.840   2.787  -8.003  1.00  0.94           H  
ATOM   3620  HE1 TYR A 243      10.732   5.143  -6.696  1.00  0.94           H  
ATOM   3621  HE2 TYR A 243      14.094   4.802  -9.207  1.00  0.94           H  
ATOM   3622  HH  TYR A 243      12.620   6.356  -9.440  1.00  0.94           H  
ATOM   3623  N   SER A 244      12.879  -1.762  -4.978  1.00  0.95           N  
ATOM   3624  CA  SER A 244      13.442  -2.979  -4.404  1.00  0.95           C  
ATOM   3625  C   SER A 244      14.055  -3.938  -5.458  1.00  0.95           C  
ATOM   3626  O   SER A 244      15.135  -4.492  -5.188  1.00  0.95           O  
ATOM   3627  CB  SER A 244      12.406  -3.701  -3.554  1.00  0.95           C  
ATOM   3628  OG  SER A 244      12.021  -2.919  -2.469  1.00  0.95           O  
ATOM   3629  H   SER A 244      11.901  -1.550  -4.774  1.00  0.95           H  
ATOM   3630  HA  SER A 244      14.249  -2.682  -3.734  1.00  0.95           H  
ATOM   3631 1HB  SER A 244      11.534  -3.967  -4.120  1.00  0.95           H  
ATOM   3632 2HB  SER A 244      12.842  -4.629  -3.186  1.00  0.95           H  
ATOM   3633  HG  SER A 244      11.334  -2.316  -2.829  1.00  0.95           H  
ATOM   3634  N   PRO A 245      13.431  -4.147  -6.665  1.00  0.98           N  
ATOM   3635  CA  PRO A 245      13.907  -4.983  -7.757  1.00  0.98           C  
ATOM   3636  C   PRO A 245      15.272  -4.559  -8.264  1.00  0.98           C  
ATOM   3637  O   PRO A 245      15.926  -5.310  -8.992  1.00  0.98           O  
ATOM   3638  CB  PRO A 245      12.853  -4.803  -8.846  1.00  0.98           C  
ATOM   3639  CG  PRO A 245      11.614  -4.390  -8.121  1.00  0.98           C  
ATOM   3640  CD  PRO A 245      12.104  -3.524  -7.010  1.00  0.98           C  
ATOM   3641  HA  PRO A 245      13.914  -6.023  -7.425  1.00  0.98           H  
ATOM   3642 1HB  PRO A 245      13.195  -4.040  -9.563  1.00  0.98           H  
ATOM   3643 2HB  PRO A 245      12.724  -5.736  -9.409  1.00  0.98           H  
ATOM   3644 1HG  PRO A 245      10.937  -3.849  -8.802  1.00  0.98           H  
ATOM   3645 2HG  PRO A 245      11.065  -5.273  -7.763  1.00  0.98           H  
ATOM   3646 1HD  PRO A 245      12.237  -2.529  -7.437  1.00  0.98           H  
ATOM   3647 2HD  PRO A 245      11.377  -3.545  -6.215  1.00  0.98           H  
ATOM   3648  N   PHE A 246      15.679  -3.327  -7.954  1.00  1.04           N  
ATOM   3649  CA  PHE A 246      16.946  -2.822  -8.428  1.00  1.04           C  
ATOM   3650  C   PHE A 246      17.994  -2.886  -7.330  1.00  1.04           C  
ATOM   3651  O   PHE A 246      19.156  -3.179  -7.591  1.00  1.04           O  
ATOM   3652  CB  PHE A 246      16.726  -1.395  -8.879  1.00  1.04           C  
ATOM   3653  CG  PHE A 246      15.695  -1.316  -9.955  1.00  1.04           C  
ATOM   3654  CD1 PHE A 246      14.373  -1.131  -9.610  1.00  1.04           C  
ATOM   3655  CD2 PHE A 246      16.015  -1.436 -11.274  1.00  1.04           C  
ATOM   3656  CE1 PHE A 246      13.387  -1.063 -10.561  1.00  1.04           C  
ATOM   3657  CE2 PHE A 246      15.034  -1.378 -12.243  1.00  1.04           C  
ATOM   3658  CZ  PHE A 246      13.715  -1.186 -11.885  1.00  1.04           C  
ATOM   3659  H   PHE A 246      15.137  -2.709  -7.353  1.00  1.04           H  
ATOM   3660  HA  PHE A 246      17.288  -3.426  -9.257  1.00  1.04           H  
ATOM   3661 1HB  PHE A 246      16.380  -0.809  -8.039  1.00  1.04           H  
ATOM   3662 2HB  PHE A 246      17.658  -0.959  -9.242  1.00  1.04           H  
ATOM   3663  HD1 PHE A 246      14.126  -1.049  -8.567  1.00  1.04           H  
ATOM   3664  HD2 PHE A 246      17.054  -1.579 -11.546  1.00  1.04           H  
ATOM   3665  HE1 PHE A 246      12.347  -0.921 -10.261  1.00  1.04           H  
ATOM   3666  HE2 PHE A 246      15.302  -1.485 -13.282  1.00  1.04           H  
ATOM   3667  HZ  PHE A 246      12.938  -1.138 -12.643  1.00  1.04           H  
ATOM   3668  N   VAL A 247      17.581  -2.653  -6.087  1.00  1.13           N  
ATOM   3669  CA  VAL A 247      18.547  -2.652  -4.994  1.00  1.13           C  
ATOM   3670  C   VAL A 247      19.015  -4.068  -4.643  1.00  1.13           C  
ATOM   3671  O   VAL A 247      20.215  -4.319  -4.483  1.00  1.13           O  
ATOM   3672  CB  VAL A 247      17.935  -2.041  -3.718  1.00  1.13           C  
ATOM   3673  CG1 VAL A 247      18.891  -2.173  -2.618  1.00  1.13           C  
ATOM   3674  CG2 VAL A 247      17.597  -0.612  -3.930  1.00  1.13           C  
ATOM   3675  H   VAL A 247      16.606  -2.412  -5.917  1.00  1.13           H  
ATOM   3676  HA  VAL A 247      19.410  -2.057  -5.297  1.00  1.13           H  
ATOM   3677  HB  VAL A 247      17.036  -2.595  -3.454  1.00  1.13           H  
ATOM   3678 1HG1 VAL A 247      18.464  -1.762  -1.707  1.00  1.13           H  
ATOM   3679 2HG1 VAL A 247      19.132  -3.195  -2.470  1.00  1.13           H  
ATOM   3680 3HG1 VAL A 247      19.786  -1.637  -2.895  1.00  1.13           H  
ATOM   3681 1HG2 VAL A 247      17.164  -0.192  -3.026  1.00  1.13           H  
ATOM   3682 2HG2 VAL A 247      18.504  -0.070  -4.192  1.00  1.13           H  
ATOM   3683 3HG2 VAL A 247      16.883  -0.547  -4.729  1.00  1.13           H  
ATOM   3684  N   CYS A 248      18.042  -4.976  -4.496  1.00  1.26           N  
ATOM   3685  CA  CYS A 248      18.320  -6.360  -4.121  1.00  1.26           C  
ATOM   3686  C   CYS A 248      17.764  -7.390  -5.102  1.00  1.26           C  
ATOM   3687  O   CYS A 248      18.258  -8.509  -5.173  1.00  1.26           O  
ATOM   3688  CB  CYS A 248      17.767  -6.657  -2.724  1.00  1.26           C  
ATOM   3689  SG  CYS A 248      18.496  -5.649  -1.398  1.00  1.26           S  
ATOM   3690  H   CYS A 248      17.084  -4.699  -4.661  1.00  1.26           H  
ATOM   3691  HA  CYS A 248      19.404  -6.486  -4.083  1.00  1.26           H  
ATOM   3692 1HB  CYS A 248      16.689  -6.491  -2.722  1.00  1.26           H  
ATOM   3693 2HB  CYS A 248      17.933  -7.707  -2.484  1.00  1.26           H  
ATOM   3694  N   GLY A 249      16.682  -7.044  -5.816  1.00  1.41           N  
ATOM   3695  CA  GLY A 249      15.972  -8.042  -6.619  1.00  1.41           C  
ATOM   3696  C   GLY A 249      16.495  -8.318  -8.039  1.00  1.41           C  
ATOM   3697  O   GLY A 249      17.689  -8.191  -8.334  1.00  1.41           O  
ATOM   3698  H   GLY A 249      16.302  -6.104  -5.751  1.00  1.41           H  
ATOM   3699 1HA  GLY A 249      15.984  -8.981  -6.066  1.00  1.41           H  
ATOM   3700 2HA  GLY A 249      14.927  -7.766  -6.672  1.00  1.41           H  
ATOM   3701  N   ALA A 250      15.566  -8.718  -8.913  1.00  1.55           N  
ATOM   3702  CA  ALA A 250      15.868  -9.240 -10.250  1.00  1.55           C  
ATOM   3703  C   ALA A 250      16.718  -8.360 -11.151  1.00  1.55           C  
ATOM   3704  O   ALA A 250      17.526  -8.899 -11.915  1.00  1.55           O  
ATOM   3705  CB  ALA A 250      14.570  -9.511 -10.980  1.00  1.55           C  
ATOM   3706  H   ALA A 250      14.604  -8.730  -8.607  1.00  1.55           H  
ATOM   3707  HA  ALA A 250      16.398 -10.180 -10.110  1.00  1.55           H  
ATOM   3708 1HB  ALA A 250      14.786  -9.959 -11.950  1.00  1.55           H  
ATOM   3709 2HB  ALA A 250      13.956 -10.194 -10.396  1.00  1.55           H  
ATOM   3710 3HB  ALA A 250      14.034  -8.574 -11.125  1.00  1.55           H  
ATOM   3711  N   GLU A 251      16.579  -7.041 -11.111  1.00  1.64           N  
ATOM   3712  CA  GLU A 251      17.405  -6.278 -12.036  1.00  1.64           C  
ATOM   3713  C   GLU A 251      18.848  -6.429 -11.614  1.00  1.64           C  
ATOM   3714  O   GLU A 251      19.739  -6.470 -12.457  1.00  1.64           O  
ATOM   3715  CB  GLU A 251      17.014  -4.812 -12.146  1.00  1.64           C  
ATOM   3716  CG  GLU A 251      17.827  -4.005 -13.195  1.00  1.64           C  
ATOM   3717  CD  GLU A 251      17.631  -4.427 -14.619  1.00  1.64           C  
ATOM   3718  OE1 GLU A 251      16.672  -5.119 -14.922  1.00  1.64           O  
ATOM   3719  OE2 GLU A 251      18.445  -4.016 -15.436  1.00  1.64           O  
ATOM   3720  H   GLU A 251      15.966  -6.574 -10.443  1.00  1.64           H  
ATOM   3721  HA  GLU A 251      17.303  -6.712 -13.023  1.00  1.64           H  
ATOM   3722 1HB  GLU A 251      15.957  -4.729 -12.398  1.00  1.64           H  
ATOM   3723 2HB  GLU A 251      17.153  -4.339 -11.203  1.00  1.64           H  
ATOM   3724 1HG  GLU A 251      17.563  -2.968 -13.137  1.00  1.64           H  
ATOM   3725 2HG  GLU A 251      18.886  -4.086 -12.949  1.00  1.64           H  
ATOM   3726  N   TYR A 252      19.098  -6.475 -10.310  1.00  1.65           N  
ATOM   3727  CA  TYR A 252      20.463  -6.631  -9.857  1.00  1.65           C  
ATOM   3728  C   TYR A 252      21.007  -7.953 -10.381  1.00  1.65           C  
ATOM   3729  O   TYR A 252      22.133  -8.039 -10.879  1.00  1.65           O  
ATOM   3730  CB  TYR A 252      20.630  -6.539  -8.357  1.00  1.65           C  
ATOM   3731  CG  TYR A 252      22.033  -6.805  -8.091  1.00  1.65           C  
ATOM   3732  CD1 TYR A 252      22.989  -5.825  -8.327  1.00  1.65           C  
ATOM   3733  CD2 TYR A 252      22.389  -8.055  -7.678  1.00  1.65           C  
ATOM   3734  CE1 TYR A 252      24.301  -6.109  -8.155  1.00  1.65           C  
ATOM   3735  CE2 TYR A 252      23.687  -8.343  -7.506  1.00  1.65           C  
ATOM   3736  CZ  TYR A 252      24.646  -7.383  -7.750  1.00  1.65           C  
ATOM   3737  OH  TYR A 252      25.946  -7.728  -7.612  1.00  1.65           O  
ATOM   3738  H   TYR A 252      18.335  -6.490  -9.635  1.00  1.65           H  
ATOM   3739  HA  TYR A 252      21.060  -5.833 -10.293  1.00  1.65           H  
ATOM   3740 1HB  TYR A 252      20.367  -5.542  -7.992  1.00  1.65           H  
ATOM   3741 2HB  TYR A 252      20.016  -7.280  -7.844  1.00  1.65           H  
ATOM   3742  HD1 TYR A 252      22.690  -4.848  -8.666  1.00  1.65           H  
ATOM   3743  HD2 TYR A 252      21.624  -8.819  -7.509  1.00  1.65           H  
ATOM   3744  HE1 TYR A 252      25.056  -5.355  -8.354  1.00  1.65           H  
ATOM   3745  HE2 TYR A 252      23.982  -9.344  -7.193  1.00  1.65           H  
ATOM   3746  HH  TYR A 252      26.473  -6.937  -7.528  1.00  1.65           H  
ATOM   3747  N   ASN A 253      20.215  -9.004 -10.249  1.00  1.58           N  
ATOM   3748  CA  ASN A 253      20.678 -10.305 -10.716  1.00  1.58           C  
ATOM   3749  C   ASN A 253      21.046 -10.240 -12.212  1.00  1.58           C  
ATOM   3750  O   ASN A 253      22.028 -10.862 -12.645  1.00  1.58           O  
ATOM   3751  CB  ASN A 253      19.617 -11.349 -10.461  1.00  1.58           C  
ATOM   3752  CG  ASN A 253      19.485 -11.678  -9.005  1.00  1.58           C  
ATOM   3753  OD1 ASN A 253      20.398 -11.433  -8.205  1.00  1.58           O  
ATOM   3754  ND2 ASN A 253      18.357 -12.229  -8.639  1.00  1.58           N  
ATOM   3755  H   ASN A 253      19.296  -8.880  -9.811  1.00  1.58           H  
ATOM   3756  HA  ASN A 253      21.582 -10.569 -10.166  1.00  1.58           H  
ATOM   3757 1HB  ASN A 253      18.659 -10.990 -10.831  1.00  1.58           H  
ATOM   3758 2HB  ASN A 253      19.859 -12.258 -11.010  1.00  1.58           H  
ATOM   3759 1HD2 ASN A 253      18.207 -12.467  -7.679  1.00  1.58           H  
ATOM   3760 2HD2 ASN A 253      17.648 -12.410  -9.318  1.00  1.58           H  
ATOM   3761  N   ARG A 254      20.280  -9.460 -12.995  1.00  1.47           N  
ATOM   3762  CA  ARG A 254      20.556  -9.273 -14.420  1.00  1.47           C  
ATOM   3763  C   ARG A 254      21.887  -8.528 -14.626  1.00  1.47           C  
ATOM   3764  O   ARG A 254      22.662  -8.859 -15.530  1.00  1.47           O  
ATOM   3765  CB  ARG A 254      19.409  -8.524 -15.076  1.00  1.47           C  
ATOM   3766  CG  ARG A 254      18.119  -9.332 -15.187  1.00  1.47           C  
ATOM   3767  CD  ARG A 254      16.994  -8.495 -15.656  1.00  1.47           C  
ATOM   3768  NE  ARG A 254      15.751  -9.223 -15.706  1.00  1.47           N  
ATOM   3769  CZ  ARG A 254      14.538  -8.641 -15.707  1.00  1.47           C  
ATOM   3770  NH1 ARG A 254      14.424  -7.324 -15.641  1.00  1.47           N  
ATOM   3771  NH2 ARG A 254      13.451  -9.396 -15.769  1.00  1.47           N  
ATOM   3772  H   ARG A 254      19.463  -9.001 -12.584  1.00  1.47           H  
ATOM   3773  HA  ARG A 254      20.625 -10.254 -14.886  1.00  1.47           H  
ATOM   3774 1HB  ARG A 254      19.181  -7.625 -14.520  1.00  1.47           H  
ATOM   3775 2HB  ARG A 254      19.700  -8.217 -16.077  1.00  1.47           H  
ATOM   3776 1HG  ARG A 254      18.262 -10.141 -15.898  1.00  1.47           H  
ATOM   3777 2HG  ARG A 254      17.862  -9.746 -14.217  1.00  1.47           H  
ATOM   3778 1HD  ARG A 254      16.863  -7.662 -14.986  1.00  1.47           H  
ATOM   3779 2HD  ARG A 254      17.209  -8.116 -16.653  1.00  1.47           H  
ATOM   3780  HE  ARG A 254      15.793 -10.231 -15.754  1.00  1.47           H  
ATOM   3781 1HH1 ARG A 254      15.265  -6.715 -15.570  1.00  1.47           H  
ATOM   3782 2HH1 ARG A 254      13.510  -6.898 -15.640  1.00  1.47           H  
ATOM   3783 1HH2 ARG A 254      13.536 -10.402 -15.817  1.00  1.47           H  
ATOM   3784 2HH2 ARG A 254      12.537  -8.967 -15.768  1.00  1.47           H  
ATOM   3785  N   VAL A 255      22.171  -7.563 -13.745  1.00  1.36           N  
ATOM   3786  CA  VAL A 255      23.415  -6.786 -13.767  1.00  1.36           C  
ATOM   3787  C   VAL A 255      24.635  -7.703 -13.574  1.00  1.36           C  
ATOM   3788  O   VAL A 255      25.669  -7.573 -14.250  1.00  1.36           O  
ATOM   3789  CB  VAL A 255      23.373  -5.700 -12.666  1.00  1.36           C  
ATOM   3790  CG1 VAL A 255      24.625  -5.113 -12.527  1.00  1.36           C  
ATOM   3791  CG2 VAL A 255      22.395  -4.609 -13.029  1.00  1.36           C  
ATOM   3792  H   VAL A 255      21.467  -7.330 -13.041  1.00  1.36           H  
ATOM   3793  HA  VAL A 255      23.498  -6.292 -14.736  1.00  1.36           H  
ATOM   3794  HB  VAL A 255      23.115  -6.143 -11.739  1.00  1.36           H  
ATOM   3795 1HG1 VAL A 255      24.577  -4.365 -11.740  1.00  1.36           H  
ATOM   3796 2HG1 VAL A 255      25.328  -5.884 -12.274  1.00  1.36           H  
ATOM   3797 3HG1 VAL A 255      24.896  -4.646 -13.459  1.00  1.36           H  
ATOM   3798 1HG2 VAL A 255      22.385  -3.853 -12.245  1.00  1.36           H  
ATOM   3799 2HG2 VAL A 255      22.707  -4.156 -13.973  1.00  1.36           H  
ATOM   3800 3HG2 VAL A 255      21.415  -5.015 -13.143  1.00  1.36           H  
ATOM   3801  N   VAL A 256      24.511  -8.652 -12.658  1.00  1.26           N  
ATOM   3802  CA  VAL A 256      25.591  -9.609 -12.452  1.00  1.26           C  
ATOM   3803  C   VAL A 256      25.675 -10.608 -13.603  1.00  1.26           C  
ATOM   3804  O   VAL A 256      26.753 -10.886 -14.128  1.00  1.26           O  
ATOM   3805  CB  VAL A 256      25.415 -10.359 -11.142  1.00  1.26           C  
ATOM   3806  CG1 VAL A 256      26.457 -11.444 -11.011  1.00  1.26           C  
ATOM   3807  CG2 VAL A 256      25.553  -9.411 -10.077  1.00  1.26           C  
ATOM   3808  H   VAL A 256      23.655  -8.692 -12.098  1.00  1.26           H  
ATOM   3809  HA  VAL A 256      26.527  -9.058 -12.400  1.00  1.26           H  
ATOM   3810  HB  VAL A 256      24.427 -10.822 -11.112  1.00  1.26           H  
ATOM   3811 1HG1 VAL A 256      26.322 -11.963 -10.064  1.00  1.26           H  
ATOM   3812 2HG1 VAL A 256      26.353 -12.151 -11.831  1.00  1.26           H  
ATOM   3813 3HG1 VAL A 256      27.457 -10.994 -11.039  1.00  1.26           H  
ATOM   3814 1HG2 VAL A 256      25.427  -9.923  -9.130  1.00  1.26           H  
ATOM   3815 2HG2 VAL A 256      26.539  -8.957 -10.117  1.00  1.26           H  
ATOM   3816 3HG2 VAL A 256      24.787  -8.644 -10.204  1.00  1.26           H  
ATOM   3817  N   SER A 257      24.526 -11.121 -14.038  1.00  1.18           N  
ATOM   3818  CA  SER A 257      24.457 -12.099 -15.122  1.00  1.18           C  
ATOM   3819  C   SER A 257      25.023 -11.541 -16.436  1.00  1.18           C  
ATOM   3820  O   SER A 257      25.543 -12.282 -17.270  1.00  1.18           O  
ATOM   3821  CB  SER A 257      23.016 -12.506 -15.330  1.00  1.18           C  
ATOM   3822  OG  SER A 257      22.505 -13.146 -14.186  1.00  1.18           O  
ATOM   3823  H   SER A 257      23.655 -10.857 -13.579  1.00  1.18           H  
ATOM   3824  HA  SER A 257      25.042 -12.972 -14.835  1.00  1.18           H  
ATOM   3825 1HB  SER A 257      22.422 -11.629 -15.560  1.00  1.18           H  
ATOM   3826 2HB  SER A 257      22.952 -13.178 -16.184  1.00  1.18           H  
ATOM   3827  HG  SER A 257      22.449 -12.440 -13.496  1.00  1.18           H  
ATOM   3828  N   SER A 258      24.958 -10.217 -16.587  1.00  1.10           N  
ATOM   3829  CA  SER A 258      25.456  -9.496 -17.751  1.00  1.10           C  
ATOM   3830  C   SER A 258      26.942  -9.147 -17.611  1.00  1.10           C  
ATOM   3831  O   SER A 258      27.529  -8.532 -18.504  1.00  1.10           O  
ATOM   3832  CB  SER A 258      24.668  -8.216 -17.927  1.00  1.10           C  
ATOM   3833  OG  SER A 258      23.312  -8.490 -18.151  1.00  1.10           O  
ATOM   3834  H   SER A 258      24.464  -9.678 -15.879  1.00  1.10           H  
ATOM   3835  HA  SER A 258      25.329 -10.127 -18.630  1.00  1.10           H  
ATOM   3836 1HB  SER A 258      24.775  -7.595 -17.032  1.00  1.10           H  
ATOM   3837 2HB  SER A 258      25.073  -7.653 -18.765  1.00  1.10           H  
ATOM   3838  HG  SER A 258      22.960  -8.768 -17.276  1.00  1.10           H  
ATOM   3839  N   TYR A 259      27.536  -9.528 -16.475  1.00  1.03           N  
ATOM   3840  CA  TYR A 259      28.923  -9.277 -16.112  1.00  1.03           C  
ATOM   3841  C   TYR A 259      29.276  -7.804 -15.934  1.00  1.03           C  
ATOM   3842  O   TYR A 259      30.409  -7.400 -16.201  1.00  1.03           O  
ATOM   3843  CB  TYR A 259      29.870  -9.927 -17.124  1.00  1.03           C  
ATOM   3844  CG  TYR A 259      29.678 -11.417 -17.260  1.00  1.03           C  
ATOM   3845  CD1 TYR A 259      28.978 -11.937 -18.340  1.00  1.03           C  
ATOM   3846  CD2 TYR A 259      30.205 -12.268 -16.302  1.00  1.03           C  
ATOM   3847  CE1 TYR A 259      28.805 -13.304 -18.456  1.00  1.03           C  
ATOM   3848  CE2 TYR A 259      30.033 -13.634 -16.419  1.00  1.03           C  
ATOM   3849  CZ  TYR A 259      29.336 -14.152 -17.491  1.00  1.03           C  
ATOM   3850  OH  TYR A 259      29.163 -15.513 -17.610  1.00  1.03           O  
ATOM   3851  H   TYR A 259      26.999 -10.044 -15.787  1.00  1.03           H  
ATOM   3852  HA  TYR A 259      29.092  -9.758 -15.146  1.00  1.03           H  
ATOM   3853 1HB  TYR A 259      29.762  -9.473 -18.102  1.00  1.03           H  
ATOM   3854 2HB  TYR A 259      30.881  -9.766 -16.809  1.00  1.03           H  
ATOM   3855  HD1 TYR A 259      28.561 -11.269 -19.094  1.00  1.03           H  
ATOM   3856  HD2 TYR A 259      30.754 -11.858 -15.454  1.00  1.03           H  
ATOM   3857  HE1 TYR A 259      28.254 -13.712 -19.302  1.00  1.03           H  
ATOM   3858  HE2 TYR A 259      30.447 -14.302 -15.664  1.00  1.03           H  
ATOM   3859  HH  TYR A 259      28.606 -15.695 -18.370  1.00  1.03           H  
ATOM   3860  N   GLU A 260      28.330  -6.996 -15.453  1.00  0.96           N  
ATOM   3861  CA  GLU A 260      28.635  -5.602 -15.153  1.00  0.96           C  
ATOM   3862  C   GLU A 260      29.161  -5.542 -13.726  1.00  0.96           C  
ATOM   3863  O   GLU A 260      30.120  -4.838 -13.412  1.00  0.96           O  
ATOM   3864  CB  GLU A 260      27.385  -4.750 -15.289  1.00  0.96           C  
ATOM   3865  CG  GLU A 260      26.827  -4.671 -16.696  1.00  0.96           C  
ATOM   3866  CD  GLU A 260      25.555  -3.879 -16.771  1.00  0.96           C  
ATOM   3867  OE1 GLU A 260      25.064  -3.489 -15.736  1.00  0.96           O  
ATOM   3868  OE2 GLU A 260      25.071  -3.657 -17.855  1.00  0.96           O  
ATOM   3869  H   GLU A 260      27.395  -7.352 -15.248  1.00  0.96           H  
ATOM   3870  HA  GLU A 260      29.409  -5.240 -15.831  1.00  0.96           H  
ATOM   3871 1HB  GLU A 260      26.623  -5.176 -14.674  1.00  0.96           H  
ATOM   3872 2HB  GLU A 260      27.579  -3.740 -14.929  1.00  0.96           H  
ATOM   3873 1HG  GLU A 260      27.571  -4.212 -17.346  1.00  0.96           H  
ATOM   3874 2HG  GLU A 260      26.643  -5.686 -17.055  1.00  0.96           H  
ATOM   3875  N   VAL A 261      28.536  -6.336 -12.868  1.00  0.90           N  
ATOM   3876  CA  VAL A 261      28.897  -6.398 -11.460  1.00  0.90           C  
ATOM   3877  C   VAL A 261      29.394  -7.790 -11.134  1.00  0.90           C  
ATOM   3878  O   VAL A 261      28.828  -8.780 -11.584  1.00  0.90           O  
ATOM   3879  CB  VAL A 261      27.718  -5.992 -10.570  1.00  0.90           C  
ATOM   3880  CG1 VAL A 261      28.078  -6.114  -9.143  1.00  0.90           C  
ATOM   3881  CG2 VAL A 261      27.380  -4.577 -10.858  1.00  0.90           C  
ATOM   3882  H   VAL A 261      27.748  -6.882 -13.216  1.00  0.90           H  
ATOM   3883  HA  VAL A 261      29.706  -5.697 -11.273  1.00  0.90           H  
ATOM   3884  HB  VAL A 261      26.872  -6.642 -10.764  1.00  0.90           H  
ATOM   3885 1HG1 VAL A 261      27.257  -5.808  -8.566  1.00  0.90           H  
ATOM   3886 2HG1 VAL A 261      28.335  -7.144  -8.901  1.00  0.90           H  
ATOM   3887 3HG1 VAL A 261      28.912  -5.469  -8.930  1.00  0.90           H  
ATOM   3888 1HG2 VAL A 261      26.547  -4.259 -10.235  1.00  0.90           H  
ATOM   3889 2HG2 VAL A 261      28.217  -3.996 -10.649  1.00  0.90           H  
ATOM   3890 3HG2 VAL A 261      27.130  -4.457 -11.895  1.00  0.90           H  
ATOM   3891  N   SER A 262      30.518  -7.859 -10.436  1.00  0.85           N  
ATOM   3892  CA  SER A 262      31.116  -9.135 -10.091  1.00  0.85           C  
ATOM   3893  C   SER A 262      30.415  -9.758  -8.895  1.00  0.85           C  
ATOM   3894  O   SER A 262      30.008 -10.923  -8.932  1.00  0.85           O  
ATOM   3895  CB  SER A 262      32.586  -8.943  -9.760  1.00  0.85           C  
ATOM   3896  OG  SER A 262      33.202 -10.161  -9.430  1.00  0.85           O  
ATOM   3897  H   SER A 262      30.935  -7.004 -10.073  1.00  0.85           H  
ATOM   3898  HA  SER A 262      31.020  -9.809 -10.942  1.00  0.85           H  
ATOM   3899 1HB  SER A 262      33.100  -8.491 -10.602  1.00  0.85           H  
ATOM   3900 2HB  SER A 262      32.675  -8.251  -8.918  1.00  0.85           H  
ATOM   3901  HG  SER A 262      33.946  -9.930  -8.867  1.00  0.85           H  
ATOM   3902  N   ARG A 263      30.337  -8.986  -7.810  1.00  0.81           N  
ATOM   3903  CA  ARG A 263      29.778  -9.504  -6.564  1.00  0.81           C  
ATOM   3904  C   ARG A 263      28.864  -8.543  -5.830  1.00  0.81           C  
ATOM   3905  O   ARG A 263      28.986  -7.316  -5.940  1.00  0.81           O  
ATOM   3906  CB  ARG A 263      30.872  -9.911  -5.588  1.00  0.81           C  
ATOM   3907  CG  ARG A 263      31.803 -11.000  -6.070  1.00  0.81           C  
ATOM   3908  CD  ARG A 263      32.622 -11.547  -4.966  1.00  0.81           C  
ATOM   3909  NE  ARG A 263      33.524 -10.566  -4.400  1.00  0.81           N  
ATOM   3910  CZ  ARG A 263      34.226 -10.744  -3.287  1.00  0.81           C  
ATOM   3911  NH1 ARG A 263      34.151 -11.872  -2.609  1.00  0.81           N  
ATOM   3912  NH2 ARG A 263      34.984  -9.772  -2.891  1.00  0.81           N  
ATOM   3913  H   ARG A 263      30.678  -8.026  -7.876  1.00  0.81           H  
ATOM   3914  HA  ARG A 263      29.197 -10.395  -6.805  1.00  0.81           H  
ATOM   3915 1HB  ARG A 263      31.490  -9.042  -5.351  1.00  0.81           H  
ATOM   3916 2HB  ARG A 263      30.422 -10.252  -4.654  1.00  0.81           H  
ATOM   3917 1HG  ARG A 263      31.225 -11.811  -6.514  1.00  0.81           H  
ATOM   3918 2HG  ARG A 263      32.483 -10.585  -6.814  1.00  0.81           H  
ATOM   3919 1HD  ARG A 263      31.964 -11.902  -4.171  1.00  0.81           H  
ATOM   3920 2HD  ARG A 263      33.217 -12.378  -5.341  1.00  0.81           H  
ATOM   3921  HE  ARG A 263      33.639  -9.651  -4.859  1.00  0.81           H  
ATOM   3922 1HH1 ARG A 263      33.556 -12.620  -2.941  1.00  0.81           H  
ATOM   3923 2HH1 ARG A 263      34.687 -11.991  -1.762  1.00  0.81           H  
ATOM   3924 1HH2 ARG A 263      34.998  -8.916  -3.477  1.00  0.81           H  
ATOM   3925 2HH2 ARG A 263      35.528  -9.881  -2.050  1.00  0.81           H  
ATOM   3926  N   SER A 264      28.004  -9.113  -4.992  1.00  0.81           N  
ATOM   3927  CA  SER A 264      27.213  -8.313  -4.076  1.00  0.81           C  
ATOM   3928  C   SER A 264      26.742  -9.065  -2.862  1.00  0.81           C  
ATOM   3929  O   SER A 264      26.455 -10.264  -2.906  1.00  0.81           O  
ATOM   3930  CB  SER A 264      26.020  -7.682  -4.737  1.00  0.81           C  
ATOM   3931  OG  SER A 264      25.243  -6.988  -3.810  1.00  0.81           O  
ATOM   3932  H   SER A 264      27.918 -10.119  -4.967  1.00  0.81           H  
ATOM   3933  HA  SER A 264      27.863  -7.524  -3.724  1.00  0.81           H  
ATOM   3934 1HB  SER A 264      26.378  -6.972  -5.456  1.00  0.81           H  
ATOM   3935 2HB  SER A 264      25.430  -8.441  -5.224  1.00  0.81           H  
ATOM   3936  HG  SER A 264      25.848  -6.344  -3.390  1.00  0.81           H  
ATOM   3937  N   TYR A 265      26.684  -8.317  -1.775  1.00  0.85           N  
ATOM   3938  CA  TYR A 265      26.228  -8.792  -0.482  1.00  0.85           C  
ATOM   3939  C   TYR A 265      25.201  -7.825   0.089  1.00  0.85           C  
ATOM   3940  O   TYR A 265      25.301  -6.619  -0.127  1.00  0.85           O  
ATOM   3941  CB  TYR A 265      27.431  -8.921   0.452  1.00  0.85           C  
ATOM   3942  CG  TYR A 265      28.473  -9.928  -0.009  1.00  0.85           C  
ATOM   3943  CD1 TYR A 265      29.480  -9.556  -0.902  1.00  0.85           C  
ATOM   3944  CD2 TYR A 265      28.422 -11.225   0.465  1.00  0.85           C  
ATOM   3945  CE1 TYR A 265      30.426 -10.483  -1.312  1.00  0.85           C  
ATOM   3946  CE2 TYR A 265      29.361 -12.150   0.058  1.00  0.85           C  
ATOM   3947  CZ  TYR A 265      30.359 -11.789  -0.822  1.00  0.85           C  
ATOM   3948  OH  TYR A 265      31.288 -12.728  -1.207  1.00  0.85           O  
ATOM   3949  H   TYR A 265      26.948  -7.340  -1.895  1.00  0.85           H  
ATOM   3950  HA  TYR A 265      25.747  -9.763  -0.604  1.00  0.85           H  
ATOM   3951 1HB  TYR A 265      27.917  -7.950   0.541  1.00  0.85           H  
ATOM   3952 2HB  TYR A 265      27.089  -9.209   1.442  1.00  0.85           H  
ATOM   3953  HD1 TYR A 265      29.519  -8.546  -1.273  1.00  0.85           H  
ATOM   3954  HD2 TYR A 265      27.635 -11.519   1.162  1.00  0.85           H  
ATOM   3955  HE1 TYR A 265      31.212 -10.192  -2.010  1.00  0.85           H  
ATOM   3956  HE2 TYR A 265      29.315 -13.171   0.436  1.00  0.85           H  
ATOM   3957  HH  TYR A 265      31.056 -13.580  -0.822  1.00  0.85           H  
ATOM   3958  N   ASN A 266      24.219  -8.311   0.844  1.00  0.97           N  
ATOM   3959  CA  ASN A 266      23.317  -7.334   1.447  1.00  0.97           C  
ATOM   3960  C   ASN A 266      22.661  -7.861   2.712  1.00  0.97           C  
ATOM   3961  O   ASN A 266      22.689  -9.058   3.002  1.00  0.97           O  
ATOM   3962  CB  ASN A 266      22.230  -6.877   0.463  1.00  0.97           C  
ATOM   3963  CG  ASN A 266      21.231  -7.926   0.139  1.00  0.97           C  
ATOM   3964  OD1 ASN A 266      20.429  -8.263   1.022  1.00  0.97           O  
ATOM   3965  ND2 ASN A 266      21.229  -8.434  -1.072  1.00  0.97           N  
ATOM   3966  H   ASN A 266      24.113  -9.301   1.010  1.00  0.97           H  
ATOM   3967  HA  ASN A 266      23.905  -6.468   1.748  1.00  0.97           H  
ATOM   3968 1HB  ASN A 266      21.698  -6.021   0.876  1.00  0.97           H  
ATOM   3969 2HB  ASN A 266      22.693  -6.542  -0.465  1.00  0.97           H  
ATOM   3970 1HD2 ASN A 266      20.554  -9.134  -1.318  1.00  0.97           H  
ATOM   3971 2HD2 ASN A 266      21.889  -8.118  -1.754  1.00  0.97           H  
ATOM   3972  N   ASN A 267      22.037  -6.938   3.427  1.00  1.21           N  
ATOM   3973  CA  ASN A 267      21.255  -7.186   4.626  1.00  1.21           C  
ATOM   3974  C   ASN A 267      19.912  -6.486   4.464  1.00  1.21           C  
ATOM   3975  O   ASN A 267      19.363  -5.929   5.416  1.00  1.21           O  
ATOM   3976  CB  ASN A 267      22.006  -6.645   5.833  1.00  1.21           C  
ATOM   3977  CG  ASN A 267      21.578  -7.163   7.154  1.00  1.21           C  
ATOM   3978  OD1 ASN A 267      21.188  -8.328   7.309  1.00  1.21           O  
ATOM   3979  ND2 ASN A 267      21.653  -6.302   8.139  1.00  1.21           N  
ATOM   3980  H   ASN A 267      22.124  -5.980   3.105  1.00  1.21           H  
ATOM   3981  HA  ASN A 267      21.073  -8.257   4.732  1.00  1.21           H  
ATOM   3982 1HB  ASN A 267      23.071  -6.854   5.713  1.00  1.21           H  
ATOM   3983 2HB  ASN A 267      21.896  -5.570   5.857  1.00  1.21           H  
ATOM   3984 1HD2 ASN A 267      21.397  -6.568   9.079  1.00  1.21           H  
ATOM   3985 2HD2 ASN A 267      21.980  -5.347   7.990  1.00  1.21           H  
ATOM   3986  N   CYS A 268      19.422  -6.432   3.231  1.00  1.64           N  
ATOM   3987  CA  CYS A 268      18.160  -5.747   3.005  1.00  1.64           C  
ATOM   3988  C   CYS A 268      17.016  -6.727   3.262  1.00  1.64           C  
ATOM   3989  O   CYS A 268      17.198  -7.930   3.073  1.00  1.64           O  
ATOM   3990  CB  CYS A 268      18.070  -5.210   1.578  1.00  1.64           C  
ATOM   3991  SG  CYS A 268      17.827  -6.484   0.329  1.00  1.64           S  
ATOM   3992  H   CYS A 268      19.895  -6.931   2.472  1.00  1.64           H  
ATOM   3993  HA  CYS A 268      18.112  -4.908   3.693  1.00  1.64           H  
ATOM   3994 1HB  CYS A 268      17.254  -4.500   1.492  1.00  1.64           H  
ATOM   3995 2HB  CYS A 268      18.992  -4.678   1.338  1.00  1.64           H  
ATOM   3996  N   PRO A 269      15.844  -6.276   3.717  1.00  2.31           N  
ATOM   3997  CA  PRO A 269      14.653  -7.079   3.860  1.00  2.31           C  
ATOM   3998  C   PRO A 269      14.089  -7.440   2.500  1.00  2.31           C  
ATOM   3999  O   PRO A 269      14.276  -6.675   1.544  1.00  2.31           O  
ATOM   4000  CB  PRO A 269      13.736  -6.177   4.690  1.00  2.31           C  
ATOM   4001  CG  PRO A 269      14.190  -4.780   4.375  1.00  2.31           C  
ATOM   4002  CD  PRO A 269      15.693  -4.894   4.159  1.00  2.31           C  
ATOM   4003  HA  PRO A 269      14.912  -7.995   4.421  1.00  2.31           H  
ATOM   4004 1HB  PRO A 269      12.694  -6.347   4.395  1.00  2.31           H  
ATOM   4005 2HB  PRO A 269      13.813  -6.430   5.756  1.00  2.31           H  
ATOM   4006 1HG  PRO A 269      13.655  -4.412   3.499  1.00  2.31           H  
ATOM   4007 2HG  PRO A 269      13.928  -4.109   5.209  1.00  2.31           H  
ATOM   4008 1HD  PRO A 269      15.998  -4.176   3.395  1.00  2.31           H  
ATOM   4009 2HD  PRO A 269      16.228  -4.766   5.102  1.00  2.31           H  
ATOM   4010  N   TYR A 270      13.375  -8.565   2.453  1.00  3.27           N  
ATOM   4011  CA  TYR A 270      12.643  -9.075   1.292  1.00  3.27           C  
ATOM   4012  C   TYR A 270      12.622  -8.148   0.082  1.00  3.27           C  
ATOM   4013  O   TYR A 270      13.070  -8.546  -0.997  1.00  3.27           O  
ATOM   4014  OXT TYR A 270      11.827  -7.211   0.089  1.00  3.27           O  
ATOM   4015  CB  TYR A 270      11.216  -9.429   1.721  1.00  3.27           C  
ATOM   4016  CG  TYR A 270      10.422  -8.258   2.286  1.00  3.27           C  
ATOM   4017  CD1 TYR A 270       9.658  -7.452   1.456  1.00  3.27           C  
ATOM   4018  CD2 TYR A 270      10.458  -8.005   3.653  1.00  3.27           C  
ATOM   4019  CE1 TYR A 270       8.932  -6.396   1.990  1.00  3.27           C  
ATOM   4020  CE2 TYR A 270       9.737  -6.951   4.184  1.00  3.27           C  
ATOM   4021  CZ  TYR A 270       8.975  -6.149   3.358  1.00  3.27           C  
ATOM   4022  OH  TYR A 270       8.252  -5.101   3.889  1.00  3.27           O  
ATOM   4023  H   TYR A 270      13.322  -9.112   3.302  1.00  3.27           H  
ATOM   4024  HA  TYR A 270      13.135  -9.996   0.976  1.00  3.27           H  
ATOM   4025 1HB  TYR A 270      10.669  -9.828   0.866  1.00  3.27           H  
ATOM   4026 2HB  TYR A 270      11.251 -10.211   2.478  1.00  3.27           H  
ATOM   4027  HD1 TYR A 270       9.625  -7.649   0.384  1.00  3.27           H  
ATOM   4028  HD2 TYR A 270      11.056  -8.638   4.307  1.00  3.27           H  
ATOM   4029  HE1 TYR A 270       8.331  -5.764   1.337  1.00  3.27           H  
ATOM   4030  HE2 TYR A 270       9.767  -6.756   5.257  1.00  3.27           H  
ATOM   4031  HH  TYR A 270       7.733  -4.683   3.194  1.00  3.27           H  
ENDMDL

