REMARK ID 696504 DOMAINID 687181 MODEL 1 1a3k-38kMRFsol-1
MODEL     1
ATOM      1  N   GLY A   1       1.631  -1.503   1.172  1.00  1.75           N  
ATOM      2  CA  GLY A   1       2.604  -0.945   0.240  1.00  1.75           C  
ATOM      3  C   GLY A   1       2.530   0.592   0.229  1.00  1.75           C  
ATOM      4  O   GLY A   1       2.265   1.192   1.270  1.00  1.75           O  
ATOM      5  H   GLY A   1       0.666  -1.206   1.116  1.00  1.75           H  
ATOM      6 1HA  GLY A   1       3.606  -1.259   0.535  1.00  1.75           H  
ATOM      7 2HA  GLY A   1       2.416  -1.370  -0.736  1.00  1.75           H  
ATOM      8  N   PRO A   2       2.782   1.258  -0.915  1.00  1.42           N  
ATOM      9  CA  PRO A   2       2.766   2.702  -1.076  1.00  1.42           C  
ATOM     10  C   PRO A   2       1.359   3.274  -1.033  1.00  1.42           C  
ATOM     11  O   PRO A   2       0.381   2.587  -1.357  1.00  1.42           O  
ATOM     12  CB  PRO A   2       3.429   2.895  -2.440  1.00  1.42           C  
ATOM     13  CG  PRO A   2       3.126   1.630  -3.195  1.00  1.42           C  
ATOM     14  CD  PRO A   2       3.106   0.525  -2.160  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.381   3.154  -0.283  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       3.011   3.788  -2.934  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       4.508   3.075  -2.321  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       2.168   1.734  -3.712  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       3.882   1.464  -3.978  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       2.297  -0.153  -2.457  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       4.084   0.023  -2.088  1.00  1.42           H  
ATOM     22  N   VAL A   3       1.275   4.546  -0.681  1.00  1.15           N  
ATOM     23  CA  VAL A   3       0.010   5.261  -0.622  1.00  1.15           C  
ATOM     24  C   VAL A   3       0.116   6.580  -1.367  1.00  1.15           C  
ATOM     25  O   VAL A   3       1.166   7.222  -1.356  1.00  1.15           O  
ATOM     26  CB  VAL A   3      -0.358   5.523   0.851  1.00  1.15           C  
ATOM     27  CG1 VAL A   3       0.678   6.439   1.473  1.00  1.15           C  
ATOM     28  CG2 VAL A   3      -1.749   6.107   0.957  1.00  1.15           C  
ATOM     29  H   VAL A   3       2.120   5.042  -0.431  1.00  1.15           H  
ATOM     30  HA  VAL A   3      -0.768   4.662  -1.088  1.00  1.15           H  
ATOM     31  HB  VAL A   3      -0.330   4.578   1.392  1.00  1.15           H  
ATOM     32 1HG1 VAL A   3       0.435   6.606   2.521  1.00  1.15           H  
ATOM     33 2HG1 VAL A   3       1.662   5.980   1.395  1.00  1.15           H  
ATOM     34 3HG1 VAL A   3       0.675   7.398   0.941  1.00  1.15           H  
ATOM     35 1HG2 VAL A   3      -2.003   6.270   2.002  1.00  1.15           H  
ATOM     36 2HG2 VAL A   3      -1.791   7.036   0.446  1.00  1.15           H  
ATOM     37 3HG2 VAL A   3      -2.468   5.428   0.520  1.00  1.15           H  
ATOM     38  N   ALA A   4      -0.958   6.957  -2.039  1.00  0.95           N  
ATOM     39  CA  ALA A   4      -1.027   8.232  -2.747  1.00  0.95           C  
ATOM     40  C   ALA A   4      -1.208   9.386  -1.758  1.00  0.95           C  
ATOM     41  O   ALA A   4      -1.648   9.179  -0.627  1.00  0.95           O  
ATOM     42  CB  ALA A   4      -2.167   8.214  -3.752  1.00  0.95           C  
ATOM     43  H   ALA A   4      -1.783   6.352  -2.027  1.00  0.95           H  
ATOM     44  HA  ALA A   4      -0.086   8.385  -3.273  1.00  0.95           H  
ATOM     45 1HB  ALA A   4      -2.198   9.166  -4.278  1.00  0.95           H  
ATOM     46 2HB  ALA A   4      -2.024   7.410  -4.466  1.00  0.95           H  
ATOM     47 3HB  ALA A   4      -3.093   8.062  -3.219  1.00  0.95           H  
ATOM     48  N   GLU A   5      -0.868  10.601  -2.175  1.00  0.82           N  
ATOM     49  CA  GLU A   5      -1.115  11.797  -1.370  1.00  0.82           C  
ATOM     50  C   GLU A   5      -1.856  12.855  -2.198  1.00  0.82           C  
ATOM     51  O   GLU A   5      -1.624  12.973  -3.400  1.00  0.82           O  
ATOM     52  CB  GLU A   5       0.208  12.353  -0.832  1.00  0.82           C  
ATOM     53  CG  GLU A   5       0.950  11.408   0.144  1.00  0.82           C  
ATOM     54  CD  GLU A   5       2.261  11.965   0.679  1.00  0.82           C  
ATOM     55  OE1 GLU A   5       2.731  12.945   0.160  1.00  0.82           O  
ATOM     56  OE2 GLU A   5       2.781  11.408   1.618  1.00  0.82           O  
ATOM     57  H   GLU A   5      -0.426  10.694  -3.083  1.00  0.82           H  
ATOM     58  HA  GLU A   5      -1.740  11.530  -0.523  1.00  0.82           H  
ATOM     59 1HB  GLU A   5       0.877  12.548  -1.666  1.00  0.82           H  
ATOM     60 2HB  GLU A   5       0.025  13.296  -0.320  1.00  0.82           H  
ATOM     61 1HG  GLU A   5       0.292  11.186   0.983  1.00  0.82           H  
ATOM     62 2HG  GLU A   5       1.156  10.469  -0.371  1.00  0.82           H  
ATOM     63  N   VAL A   6      -2.736  13.632  -1.560  1.00  0.75           N  
ATOM     64  CA  VAL A   6      -3.451  14.706  -2.262  1.00  0.75           C  
ATOM     65  C   VAL A   6      -3.168  16.075  -1.685  1.00  0.75           C  
ATOM     66  O   VAL A   6      -3.237  16.285  -0.472  1.00  0.75           O  
ATOM     67  CB  VAL A   6      -4.982  14.473  -2.298  1.00  0.75           C  
ATOM     68  CG1 VAL A   6      -5.698  15.689  -2.948  1.00  0.75           C  
ATOM     69  CG2 VAL A   6      -5.274  13.238  -3.123  1.00  0.75           C  
ATOM     70  H   VAL A   6      -2.902  13.489  -0.574  1.00  0.75           H  
ATOM     71  HA  VAL A   6      -3.114  14.704  -3.290  1.00  0.75           H  
ATOM     72  HB  VAL A   6      -5.364  14.352  -1.281  1.00  0.75           H  
ATOM     73 1HG1 VAL A   6      -6.769  15.507  -2.967  1.00  0.75           H  
ATOM     74 2HG1 VAL A   6      -5.506  16.584  -2.371  1.00  0.75           H  
ATOM     75 3HG1 VAL A   6      -5.327  15.829  -3.963  1.00  0.75           H  
ATOM     76 1HG2 VAL A   6      -6.342  13.079  -3.162  1.00  0.75           H  
ATOM     77 2HG2 VAL A   6      -4.890  13.387  -4.137  1.00  0.75           H  
ATOM     78 3HG2 VAL A   6      -4.794  12.372  -2.678  1.00  0.75           H  
ATOM     79  N   PHE A   7      -2.858  17.004  -2.582  1.00  0.73           N  
ATOM     80  CA  PHE A   7      -2.550  18.375  -2.217  1.00  0.73           C  
ATOM     81  C   PHE A   7      -3.404  19.357  -3.001  1.00  0.73           C  
ATOM     82  O   PHE A   7      -3.841  19.053  -4.111  1.00  0.73           O  
ATOM     83  CB  PHE A   7      -1.093  18.657  -2.534  1.00  0.73           C  
ATOM     84  CG  PHE A   7      -0.157  17.739  -1.843  1.00  0.73           C  
ATOM     85  CD1 PHE A   7       0.192  16.536  -2.441  1.00  0.73           C  
ATOM     86  CD2 PHE A   7       0.375  18.049  -0.608  1.00  0.73           C  
ATOM     87  CE1 PHE A   7       1.053  15.676  -1.817  1.00  0.73           C  
ATOM     88  CE2 PHE A   7       1.239  17.179   0.018  1.00  0.73           C  
ATOM     89  CZ  PHE A   7       1.577  15.992  -0.592  1.00  0.73           C  
ATOM     90  H   PHE A   7      -2.804  16.714  -3.560  1.00  0.73           H  
ATOM     91  HA  PHE A   7      -2.739  18.514  -1.152  1.00  0.73           H  
ATOM     92 1HB  PHE A   7      -0.932  18.565  -3.609  1.00  0.73           H  
ATOM     93 2HB  PHE A   7      -0.848  19.681  -2.251  1.00  0.73           H  
ATOM     94  HD1 PHE A   7      -0.229  16.279  -3.418  1.00  0.73           H  
ATOM     95  HD2 PHE A   7       0.103  18.990  -0.129  1.00  0.73           H  
ATOM     96  HE1 PHE A   7       1.322  14.742  -2.286  1.00  0.73           H  
ATOM     97  HE2 PHE A   7       1.656  17.425   0.993  1.00  0.73           H  
ATOM     98  HZ  PHE A   7       2.261  15.298  -0.099  1.00  0.73           H  
ATOM     99  N   LEU A   8      -3.632  20.540  -2.444  1.00  0.74           N  
ATOM    100  CA  LEU A   8      -4.347  21.575  -3.187  1.00  0.74           C  
ATOM    101  C   LEU A   8      -3.423  22.654  -3.720  1.00  0.74           C  
ATOM    102  O   LEU A   8      -2.417  22.987  -3.088  1.00  0.74           O  
ATOM    103  CB  LEU A   8      -5.389  22.298  -2.329  1.00  0.74           C  
ATOM    104  CG  LEU A   8      -6.495  21.502  -1.714  1.00  0.74           C  
ATOM    105  CD1 LEU A   8      -7.338  22.441  -0.903  1.00  0.74           C  
ATOM    106  CD2 LEU A   8      -7.283  20.855  -2.762  1.00  0.74           C  
ATOM    107  H   LEU A   8      -3.284  20.737  -1.516  1.00  0.74           H  
ATOM    108  HA  LEU A   8      -4.852  21.114  -4.032  1.00  0.74           H  
ATOM    109 1HB  LEU A   8      -4.868  22.807  -1.518  1.00  0.74           H  
ATOM    110 2HB  LEU A   8      -5.852  23.070  -2.952  1.00  0.74           H  
ATOM    111  HG  LEU A   8      -6.090  20.757  -1.066  1.00  0.74           H  
ATOM    112 1HD1 LEU A   8      -8.162  21.922  -0.430  1.00  0.74           H  
ATOM    113 2HD1 LEU A   8      -6.708  22.884  -0.148  1.00  0.74           H  
ATOM    114 3HD1 LEU A   8      -7.737  23.224  -1.547  1.00  0.74           H  
ATOM    115 1HD2 LEU A   8      -8.097  20.284  -2.323  1.00  0.74           H  
ATOM    116 2HD2 LEU A   8      -7.690  21.617  -3.424  1.00  0.74           H  
ATOM    117 3HD2 LEU A   8      -6.626  20.188  -3.324  1.00  0.74           H  
ATOM    118  N   GLU A   9      -3.824  23.248  -4.838  1.00  0.77           N  
ATOM    119  CA  GLU A   9      -3.185  24.448  -5.334  1.00  0.77           C  
ATOM    120  C   GLU A   9      -4.291  25.469  -5.684  1.00  0.77           C  
ATOM    121  O   GLU A   9      -5.225  25.164  -6.434  1.00  0.77           O  
ATOM    122  CB  GLU A   9      -2.293  24.163  -6.544  1.00  0.77           C  
ATOM    123  CG  GLU A   9      -1.579  25.405  -7.081  1.00  0.77           C  
ATOM    124  CD  GLU A   9      -0.640  25.126  -8.227  1.00  0.77           C  
ATOM    125  OE1 GLU A   9      -0.467  23.973  -8.579  1.00  0.77           O  
ATOM    126  OE2 GLU A   9      -0.089  26.056  -8.754  1.00  0.77           O  
ATOM    127  H   GLU A   9      -4.611  22.851  -5.343  1.00  0.77           H  
ATOM    128  HA  GLU A   9      -2.530  24.823  -4.565  1.00  0.77           H  
ATOM    129 1HB  GLU A   9      -1.536  23.427  -6.270  1.00  0.77           H  
ATOM    130 2HB  GLU A   9      -2.887  23.735  -7.344  1.00  0.77           H  
ATOM    131 1HG  GLU A   9      -2.330  26.124  -7.411  1.00  0.77           H  
ATOM    132 2HG  GLU A   9      -1.019  25.859  -6.267  1.00  0.77           H  
ATOM    133  N   PRO A  10      -4.220  26.678  -5.107  1.00  0.79           N  
ATOM    134  CA  PRO A  10      -3.268  27.203  -4.132  1.00  0.79           C  
ATOM    135  C   PRO A  10      -3.434  26.468  -2.809  1.00  0.79           C  
ATOM    136  O   PRO A  10      -4.506  25.939  -2.512  1.00  0.79           O  
ATOM    137  CB  PRO A  10      -3.663  28.664  -4.018  1.00  0.79           C  
ATOM    138  CG  PRO A  10      -5.131  28.696  -4.416  1.00  0.79           C  
ATOM    139  CD  PRO A  10      -5.267  27.623  -5.481  1.00  0.79           C  
ATOM    140  HA  PRO A  10      -2.242  27.108  -4.517  1.00  0.79           H  
ATOM    141 1HB  PRO A  10      -3.469  28.986  -2.999  1.00  0.79           H  
ATOM    142 2HB  PRO A  10      -3.030  29.279  -4.671  1.00  0.79           H  
ATOM    143 1HG  PRO A  10      -5.765  28.495  -3.540  1.00  0.79           H  
ATOM    144 2HG  PRO A  10      -5.406  29.694  -4.785  1.00  0.79           H  
ATOM    145 1HD  PRO A  10      -6.258  27.142  -5.429  1.00  0.79           H  
ATOM    146 2HD  PRO A  10      -5.066  28.032  -6.482  1.00  0.79           H  
ATOM    147  N   LYS A  11      -2.379  26.420  -2.011  1.00  0.80           N  
ATOM    148  CA  LYS A  11      -2.398  25.598  -0.802  1.00  0.80           C  
ATOM    149  C   LYS A  11      -3.184  26.115   0.394  1.00  0.80           C  
ATOM    150  O   LYS A  11      -2.612  26.390   1.449  1.00  0.80           O  
ATOM    151  CB  LYS A  11      -0.961  25.337  -0.362  1.00  0.80           C  
ATOM    152  CG  LYS A  11      -0.155  24.498  -1.344  1.00  0.80           C  
ATOM    153  CD  LYS A  11       1.277  24.299  -0.883  1.00  0.80           C  
ATOM    154  CE  LYS A  11       2.056  23.450  -1.877  1.00  0.80           C  
ATOM    155  NZ  LYS A  11       3.475  23.268  -1.460  1.00  0.80           N  
ATOM    156  H   LYS A  11      -1.531  26.910  -2.260  1.00  0.80           H  
ATOM    157  HA  LYS A  11      -2.841  24.638  -1.078  1.00  0.80           H  
ATOM    158 1HB  LYS A  11      -0.445  26.286  -0.222  1.00  0.80           H  
ATOM    159 2HB  LYS A  11      -0.965  24.821   0.598  1.00  0.80           H  
ATOM    160 1HG  LYS A  11      -0.623  23.518  -1.433  1.00  0.80           H  
ATOM    161 2HG  LYS A  11      -0.164  24.968  -2.327  1.00  0.80           H  
ATOM    162 1HD  LYS A  11       1.766  25.269  -0.781  1.00  0.80           H  
ATOM    163 2HD  LYS A  11       1.282  23.804   0.087  1.00  0.80           H  
ATOM    164 1HE  LYS A  11       1.582  22.471  -1.956  1.00  0.80           H  
ATOM    165 2HE  LYS A  11       2.033  23.933  -2.853  1.00  0.80           H  
ATOM    166 1HZ  LYS A  11       3.957  22.700  -2.143  1.00  0.80           H  
ATOM    167 2HZ  LYS A  11       3.925  24.170  -1.395  1.00  0.80           H  
ATOM    168 3HZ  LYS A  11       3.507  22.811  -0.560  1.00  0.80           H  
ATOM    169  N   TRP A  12      -4.499  26.191   0.231  1.00  0.80           N  
ATOM    170  CA  TRP A  12      -5.411  26.573   1.302  1.00  0.80           C  
ATOM    171  C   TRP A  12      -6.577  25.608   1.271  1.00  0.80           C  
ATOM    172  O   TRP A  12      -7.078  25.279   0.199  1.00  0.80           O  
ATOM    173  CB  TRP A  12      -5.908  28.013   1.135  1.00  0.80           C  
ATOM    174  CG  TRP A  12      -4.760  28.981   1.140  1.00  0.80           C  
ATOM    175  CD1 TRP A  12      -3.808  29.115   2.109  1.00  0.80           C  
ATOM    176  CD2 TRP A  12      -4.424  29.942   0.117  1.00  0.80           C  
ATOM    177  NE1 TRP A  12      -2.894  30.061   1.743  1.00  0.80           N  
ATOM    178  CE2 TRP A  12      -3.248  30.571   0.521  1.00  0.80           C  
ATOM    179  CE3 TRP A  12      -5.011  30.305  -1.095  1.00  0.80           C  
ATOM    180  CZ2 TRP A  12      -2.628  31.533  -0.257  1.00  0.80           C  
ATOM    181  CZ3 TRP A  12      -4.398  31.290  -1.870  1.00  0.80           C  
ATOM    182  CH2 TRP A  12      -3.234  31.878  -1.465  1.00  0.80           C  
ATOM    183  H   TRP A  12      -4.853  25.963  -0.696  1.00  0.80           H  
ATOM    184  HA  TRP A  12      -4.905  26.483   2.256  1.00  0.80           H  
ATOM    185 1HB  TRP A  12      -6.456  28.112   0.197  1.00  0.80           H  
ATOM    186 2HB  TRP A  12      -6.590  28.265   1.949  1.00  0.80           H  
ATOM    187  HD1 TRP A  12      -3.767  28.538   3.021  1.00  0.80           H  
ATOM    188  HE1 TRP A  12      -2.082  30.338   2.282  1.00  0.80           H  
ATOM    189  HE3 TRP A  12      -5.933  29.827  -1.428  1.00  0.80           H  
ATOM    190  HZ2 TRP A  12      -1.701  32.022   0.059  1.00  0.80           H  
ATOM    191  HZ3 TRP A  12      -4.866  31.572  -2.814  1.00  0.80           H  
ATOM    192  HH2 TRP A  12      -2.775  32.640  -2.095  1.00  0.80           H  
ATOM    193  N   LEU A  13      -7.062  25.198   2.433  1.00  0.78           N  
ATOM    194  CA  LEU A  13      -8.206  24.296   2.450  1.00  0.78           C  
ATOM    195  C   LEU A  13      -9.496  25.047   2.238  1.00  0.78           C  
ATOM    196  O   LEU A  13     -10.496  24.457   1.849  1.00  0.78           O  
ATOM    197  CB  LEU A  13      -8.322  23.544   3.763  1.00  0.78           C  
ATOM    198  CG  LEU A  13      -7.198  22.608   4.116  1.00  0.78           C  
ATOM    199  CD1 LEU A  13      -7.555  21.951   5.437  1.00  0.78           C  
ATOM    200  CD2 LEU A  13      -6.961  21.594   3.005  1.00  0.78           C  
ATOM    201  H   LEU A  13      -6.616  25.490   3.300  1.00  0.78           H  
ATOM    202  HA  LEU A  13      -8.096  23.574   1.649  1.00  0.78           H  
ATOM    203 1HB  LEU A  13      -8.386  24.274   4.566  1.00  0.78           H  
ATOM    204 2HB  LEU A  13      -9.246  22.970   3.752  1.00  0.78           H  
ATOM    205  HG  LEU A  13      -6.291  23.181   4.262  1.00  0.78           H  
ATOM    206 1HD1 LEU A  13      -6.752  21.280   5.736  1.00  0.78           H  
ATOM    207 2HD1 LEU A  13      -7.700  22.719   6.197  1.00  0.78           H  
ATOM    208 3HD1 LEU A  13      -8.478  21.380   5.313  1.00  0.78           H  
ATOM    209 1HD2 LEU A  13      -6.140  20.934   3.287  1.00  0.78           H  
ATOM    210 2HD2 LEU A  13      -7.856  21.009   2.850  1.00  0.78           H  
ATOM    211 3HD2 LEU A  13      -6.705  22.115   2.091  1.00  0.78           H  
ATOM    212  N   LEU A  14      -9.486  26.324   2.588  1.00  0.75           N  
ATOM    213  CA  LEU A  14     -10.654  27.181   2.487  1.00  0.75           C  
ATOM    214  C   LEU A  14     -10.531  28.063   1.252  1.00  0.75           C  
ATOM    215  O   LEU A  14      -9.546  28.794   1.104  1.00  0.75           O  
ATOM    216  CB  LEU A  14     -10.754  28.052   3.747  1.00  0.75           C  
ATOM    217  CG  LEU A  14     -11.373  27.426   5.033  1.00  0.75           C  
ATOM    218  CD1 LEU A  14     -10.639  26.149   5.445  1.00  0.75           C  
ATOM    219  CD2 LEU A  14     -11.257  28.437   6.148  1.00  0.75           C  
ATOM    220  H   LEU A  14      -8.615  26.714   2.905  1.00  0.75           H  
ATOM    221  HA  LEU A  14     -11.542  26.568   2.394  1.00  0.75           H  
ATOM    222 1HB  LEU A  14      -9.759  28.365   4.004  1.00  0.75           H  
ATOM    223 2HB  LEU A  14     -11.326  28.920   3.525  1.00  0.75           H  
ATOM    224  HG  LEU A  14     -12.419  27.192   4.858  1.00  0.75           H  
ATOM    225 1HD1 LEU A  14     -11.093  25.753   6.354  1.00  0.75           H  
ATOM    226 2HD1 LEU A  14     -10.721  25.410   4.665  1.00  0.75           H  
ATOM    227 3HD1 LEU A  14      -9.588  26.372   5.633  1.00  0.75           H  
ATOM    228 1HD2 LEU A  14     -11.692  28.026   7.057  1.00  0.75           H  
ATOM    229 2HD2 LEU A  14     -10.203  28.672   6.324  1.00  0.75           H  
ATOM    230 3HD2 LEU A  14     -11.780  29.346   5.881  1.00  0.75           H  
ATOM    231  N   VAL A  15     -11.536  28.007   0.385  1.00  0.72           N  
ATOM    232  CA  VAL A  15     -11.543  28.786  -0.848  1.00  0.72           C  
ATOM    233  C   VAL A  15     -12.874  29.527  -1.006  1.00  0.72           C  
ATOM    234  O   VAL A  15     -13.845  29.206  -0.315  1.00  0.72           O  
ATOM    235  CB  VAL A  15     -11.313  27.852  -2.048  1.00  0.72           C  
ATOM    236  CG1 VAL A  15      -9.951  27.100  -1.894  1.00  0.72           C  
ATOM    237  CG2 VAL A  15     -12.461  26.909  -2.162  1.00  0.72           C  
ATOM    238  H   VAL A  15     -12.303  27.362   0.578  1.00  0.72           H  
ATOM    239  HA  VAL A  15     -10.737  29.519  -0.811  1.00  0.72           H  
ATOM    240  HB  VAL A  15     -11.252  28.457  -2.958  1.00  0.72           H  
ATOM    241 1HG1 VAL A  15      -9.784  26.463  -2.748  1.00  0.72           H  
ATOM    242 2HG1 VAL A  15      -9.141  27.828  -1.822  1.00  0.72           H  
ATOM    243 3HG1 VAL A  15      -9.961  26.482  -0.994  1.00  0.72           H  
ATOM    244 1HG2 VAL A  15     -12.332  26.264  -3.014  1.00  0.72           H  
ATOM    245 2HG2 VAL A  15     -12.522  26.308  -1.262  1.00  0.72           H  
ATOM    246 3HG2 VAL A  15     -13.373  27.486  -2.285  1.00  0.72           H  
ATOM    247  N   LEU A  16     -12.921  30.521  -1.885  1.00  0.70           N  
ATOM    248  CA  LEU A  16     -14.177  31.208  -2.162  1.00  0.70           C  
ATOM    249  C   LEU A  16     -14.925  30.611  -3.324  1.00  0.70           C  
ATOM    250  O   LEU A  16     -14.330  30.016  -4.228  1.00  0.70           O  
ATOM    251  CB  LEU A  16     -13.979  32.723  -2.364  1.00  0.70           C  
ATOM    252  CG  LEU A  16     -13.574  33.489  -1.115  1.00  0.70           C  
ATOM    253  CD1 LEU A  16     -13.275  34.933  -1.413  1.00  0.70           C  
ATOM    254  CD2 LEU A  16     -14.772  33.421  -0.209  1.00  0.70           C  
ATOM    255  H   LEU A  16     -12.090  30.776  -2.438  1.00  0.70           H  
ATOM    256  HA  LEU A  16     -14.808  31.102  -1.285  1.00  0.70           H  
ATOM    257 1HB  LEU A  16     -13.205  32.874  -3.122  1.00  0.70           H  
ATOM    258 2HB  LEU A  16     -14.913  33.149  -2.739  1.00  0.70           H  
ATOM    259  HG  LEU A  16     -12.697  33.051  -0.661  1.00  0.70           H  
ATOM    260 1HD1 LEU A  16     -13.026  35.462  -0.487  1.00  0.70           H  
ATOM    261 2HD1 LEU A  16     -12.433  35.000  -2.104  1.00  0.70           H  
ATOM    262 3HD1 LEU A  16     -14.157  35.380  -1.848  1.00  0.70           H  
ATOM    263 1HD2 LEU A  16     -14.619  33.974   0.686  1.00  0.70           H  
ATOM    264 2HD2 LEU A  16     -15.617  33.850  -0.735  1.00  0.70           H  
ATOM    265 3HD2 LEU A  16     -14.991  32.387   0.028  1.00  0.70           H  
ATOM    266  N   THR A  17     -16.240  30.763  -3.317  1.00  0.69           N  
ATOM    267  CA  THR A  17     -16.944  30.293  -4.477  1.00  0.69           C  
ATOM    268  C   THR A  17     -16.437  31.133  -5.635  1.00  0.69           C  
ATOM    269  O   THR A  17     -16.174  32.329  -5.482  1.00  0.69           O  
ATOM    270  CB  THR A  17     -18.481  30.419  -4.355  1.00  0.69           C  
ATOM    271  OG1 THR A  17     -18.835  31.786  -4.074  1.00  0.69           O  
ATOM    272  CG2 THR A  17     -19.042  29.504  -3.283  1.00  0.69           C  
ATOM    273  H   THR A  17     -16.709  31.192  -2.523  1.00  0.69           H  
ATOM    274  HA  THR A  17     -16.685  29.252  -4.648  1.00  0.69           H  
ATOM    275  HB  THR A  17     -18.923  30.136  -5.310  1.00  0.69           H  
ATOM    276  HG1 THR A  17     -19.791  31.853  -3.977  1.00  0.69           H  
ATOM    277 1HG2 THR A  17     -20.118  29.600  -3.249  1.00  0.69           H  
ATOM    278 2HG2 THR A  17     -18.793  28.489  -3.524  1.00  0.69           H  
ATOM    279 3HG2 THR A  17     -18.625  29.768  -2.320  1.00  0.69           H  
ATOM    280  N   GLY A  18     -16.293  30.502  -6.780  1.00  0.69           N  
ATOM    281  CA  GLY A  18     -15.804  31.126  -7.996  1.00  0.69           C  
ATOM    282  C   GLY A  18     -14.302  30.892  -8.201  1.00  0.69           C  
ATOM    283  O   GLY A  18     -13.804  31.027  -9.319  1.00  0.69           O  
ATOM    284  H   GLY A  18     -16.551  29.521  -6.799  1.00  0.69           H  
ATOM    285 1HA  GLY A  18     -16.360  30.744  -8.845  1.00  0.69           H  
ATOM    286 2HA  GLY A  18     -15.998  32.196  -7.948  1.00  0.69           H  
ATOM    287  N   ASP A  19     -13.576  30.536  -7.132  1.00  0.69           N  
ATOM    288  CA  ASP A  19     -12.141  30.278  -7.235  1.00  0.69           C  
ATOM    289  C   ASP A  19     -11.859  29.039  -8.063  1.00  0.69           C  
ATOM    290  O   ASP A  19     -12.604  28.060  -8.009  1.00  0.69           O  
ATOM    291  CB  ASP A  19     -11.480  30.079  -5.860  1.00  0.69           C  
ATOM    292  CG  ASP A  19     -11.298  31.338  -4.995  1.00  0.69           C  
ATOM    293  OD1 ASP A  19     -11.477  32.420  -5.486  1.00  0.69           O  
ATOM    294  OD2 ASP A  19     -10.945  31.183  -3.823  1.00  0.69           O  
ATOM    295  H   ASP A  19     -14.019  30.438  -6.216  1.00  0.69           H  
ATOM    296  HA  ASP A  19     -11.672  31.131  -7.726  1.00  0.69           H  
ATOM    297 1HB  ASP A  19     -12.080  29.366  -5.290  1.00  0.69           H  
ATOM    298 2HB  ASP A  19     -10.500  29.616  -6.003  1.00  0.69           H  
ATOM    299  N   ARG A  20     -10.758  29.044  -8.791  1.00  0.69           N  
ATOM    300  CA  ARG A  20     -10.360  27.831  -9.489  1.00  0.69           C  
ATOM    301  C   ARG A  20      -9.492  27.037  -8.526  1.00  0.69           C  
ATOM    302  O   ARG A  20      -8.584  27.603  -7.910  1.00  0.69           O  
ATOM    303  CB  ARG A  20      -9.619  28.154 -10.775  1.00  0.69           C  
ATOM    304  CG  ARG A  20      -9.202  26.951 -11.635  1.00  0.69           C  
ATOM    305  CD  ARG A  20      -8.579  27.407 -12.923  1.00  0.69           C  
ATOM    306  NE  ARG A  20      -8.164  26.300 -13.796  1.00  0.69           N  
ATOM    307  CZ  ARG A  20      -7.534  26.464 -14.983  1.00  0.69           C  
ATOM    308  NH1 ARG A  20      -7.255  27.678 -15.413  1.00  0.69           N  
ATOM    309  NH2 ARG A  20      -7.195  25.413 -15.718  1.00  0.69           N  
ATOM    310  H   ARG A  20     -10.188  29.876  -8.847  1.00  0.69           H  
ATOM    311  HA  ARG A  20     -11.245  27.245  -9.735  1.00  0.69           H  
ATOM    312 1HB  ARG A  20     -10.257  28.783 -11.397  1.00  0.69           H  
ATOM    313 2HB  ARG A  20      -8.722  28.721 -10.544  1.00  0.69           H  
ATOM    314 1HG  ARG A  20      -8.484  26.336 -11.090  1.00  0.69           H  
ATOM    315 2HG  ARG A  20     -10.085  26.354 -11.868  1.00  0.69           H  
ATOM    316 1HD  ARG A  20      -9.304  28.013 -13.467  1.00  0.69           H  
ATOM    317 2HD  ARG A  20      -7.701  28.011 -12.701  1.00  0.69           H  
ATOM    318  HE  ARG A  20      -8.365  25.349 -13.496  1.00  0.69           H  
ATOM    319 1HH1 ARG A  20      -7.511  28.482 -14.858  1.00  0.69           H  
ATOM    320 2HH1 ARG A  20      -6.785  27.805 -16.298  1.00  0.69           H  
ATOM    321 1HH2 ARG A  20      -7.406  24.451 -15.396  1.00  0.69           H  
ATOM    322 2HH2 ARG A  20      -6.726  25.542 -16.598  1.00  0.69           H  
ATOM    323  N   VAL A  21      -9.806  25.758  -8.341  1.00  0.69           N  
ATOM    324  CA  VAL A  21      -9.039  24.935  -7.400  1.00  0.69           C  
ATOM    325  C   VAL A  21      -8.488  23.698  -8.075  1.00  0.69           C  
ATOM    326  O   VAL A  21      -9.206  22.968  -8.765  1.00  0.69           O  
ATOM    327  CB  VAL A  21      -9.901  24.500  -6.192  1.00  0.69           C  
ATOM    328  CG1 VAL A  21      -9.084  23.616  -5.210  1.00  0.69           C  
ATOM    329  CG2 VAL A  21     -10.471  25.724  -5.506  1.00  0.69           C  
ATOM    330  H   VAL A  21     -10.571  25.361  -8.892  1.00  0.69           H  
ATOM    331  HA  VAL A  21      -8.197  25.520  -7.027  1.00  0.69           H  
ATOM    332  HB  VAL A  21     -10.715  23.900  -6.549  1.00  0.69           H  
ATOM    333 1HG1 VAL A  21      -9.722  23.308  -4.384  1.00  0.69           H  
ATOM    334 2HG1 VAL A  21      -8.715  22.728  -5.722  1.00  0.69           H  
ATOM    335 3HG1 VAL A  21      -8.236  24.187  -4.820  1.00  0.69           H  
ATOM    336 1HG2 VAL A  21     -11.090  25.400  -4.683  1.00  0.69           H  
ATOM    337 2HG2 VAL A  21      -9.656  26.347  -5.137  1.00  0.69           H  
ATOM    338 3HG2 VAL A  21     -11.076  26.300  -6.210  1.00  0.69           H  
ATOM    339  N   THR A  22      -7.206  23.455  -7.880  1.00  0.70           N  
ATOM    340  CA  THR A  22      -6.594  22.284  -8.462  1.00  0.70           C  
ATOM    341  C   THR A  22      -6.183  21.303  -7.379  1.00  0.70           C  
ATOM    342  O   THR A  22      -5.599  21.683  -6.362  1.00  0.70           O  
ATOM    343  CB  THR A  22      -5.390  22.681  -9.321  1.00  0.70           C  
ATOM    344  OG1 THR A  22      -5.821  23.539 -10.384  1.00  0.70           O  
ATOM    345  CG2 THR A  22      -4.764  21.489  -9.883  1.00  0.70           C  
ATOM    346  H   THR A  22      -6.628  24.092  -7.326  1.00  0.70           H  
ATOM    347  HA  THR A  22      -7.316  21.781  -9.103  1.00  0.70           H  
ATOM    348  HB  THR A  22      -4.671  23.218  -8.712  1.00  0.70           H  
ATOM    349  HG1 THR A  22      -6.449  23.064 -10.940  1.00  0.70           H  
ATOM    350 1HG2 THR A  22      -3.918  21.773 -10.503  1.00  0.70           H  
ATOM    351 2HG2 THR A  22      -4.424  20.840  -9.087  1.00  0.70           H  
ATOM    352 3HG2 THR A  22      -5.505  20.981 -10.479  1.00  0.70           H  
ATOM    353  N   LEU A  23      -6.496  20.030  -7.580  1.00  0.72           N  
ATOM    354  CA  LEU A  23      -6.104  19.037  -6.604  1.00  0.72           C  
ATOM    355  C   LEU A  23      -5.123  18.116  -7.308  1.00  0.72           C  
ATOM    356  O   LEU A  23      -5.366  17.677  -8.435  1.00  0.72           O  
ATOM    357  CB  LEU A  23      -7.328  18.255  -6.124  1.00  0.72           C  
ATOM    358  CG  LEU A  23      -8.451  19.094  -5.550  1.00  0.72           C  
ATOM    359  CD1 LEU A  23      -9.372  19.577  -6.674  1.00  0.72           C  
ATOM    360  CD2 LEU A  23      -9.193  18.288  -4.540  1.00  0.72           C  
ATOM    361  H   LEU A  23      -7.003  19.753  -8.416  1.00  0.72           H  
ATOM    362  HA  LEU A  23      -5.612  19.510  -5.761  1.00  0.72           H  
ATOM    363 1HB  LEU A  23      -7.720  17.692  -6.941  1.00  0.72           H  
ATOM    364 2HB  LEU A  23      -7.006  17.565  -5.348  1.00  0.72           H  
ATOM    365  HG  LEU A  23      -8.046  19.965  -5.110  1.00  0.72           H  
ATOM    366 1HD1 LEU A  23     -10.154  20.189  -6.246  1.00  0.72           H  
ATOM    367 2HD1 LEU A  23      -8.816  20.165  -7.396  1.00  0.72           H  
ATOM    368 3HD1 LEU A  23      -9.812  18.733  -7.177  1.00  0.72           H  
ATOM    369 1HD2 LEU A  23     -10.001  18.888  -4.117  1.00  0.72           H  
ATOM    370 2HD2 LEU A  23      -9.602  17.411  -5.028  1.00  0.72           H  
ATOM    371 3HD2 LEU A  23      -8.513  17.979  -3.745  1.00  0.72           H  
ATOM    372  N   LYS A  24      -4.021  17.805  -6.648  1.00  0.76           N  
ATOM    373  CA  LYS A  24      -3.006  16.983  -7.290  1.00  0.76           C  
ATOM    374  C   LYS A  24      -2.724  15.712  -6.526  1.00  0.76           C  
ATOM    375  O   LYS A  24      -2.539  15.732  -5.307  1.00  0.76           O  
ATOM    376  CB  LYS A  24      -1.731  17.809  -7.456  1.00  0.76           C  
ATOM    377  CG  LYS A  24      -1.916  19.011  -8.374  1.00  0.76           C  
ATOM    378  CD  LYS A  24      -0.650  19.813  -8.537  1.00  0.76           C  
ATOM    379  CE  LYS A  24      -0.896  21.022  -9.425  1.00  0.76           C  
ATOM    380  NZ  LYS A  24       0.317  21.862  -9.572  1.00  0.76           N  
ATOM    381  H   LYS A  24      -3.876  18.180  -5.713  1.00  0.76           H  
ATOM    382  HA  LYS A  24      -3.359  16.694  -8.280  1.00  0.76           H  
ATOM    383 1HB  LYS A  24      -1.400  18.171  -6.480  1.00  0.76           H  
ATOM    384 2HB  LYS A  24      -0.940  17.178  -7.866  1.00  0.76           H  
ATOM    385 1HG  LYS A  24      -2.251  18.666  -9.355  1.00  0.76           H  
ATOM    386 2HG  LYS A  24      -2.677  19.665  -7.958  1.00  0.76           H  
ATOM    387 1HD  LYS A  24      -0.308  20.158  -7.559  1.00  0.76           H  
ATOM    388 2HD  LYS A  24       0.126  19.193  -8.982  1.00  0.76           H  
ATOM    389 1HE  LYS A  24      -1.218  20.684 -10.410  1.00  0.76           H  
ATOM    390 2HE  LYS A  24      -1.689  21.631  -8.983  1.00  0.76           H  
ATOM    391 1HZ  LYS A  24       0.099  22.666 -10.157  1.00  0.76           H  
ATOM    392 2HZ  LYS A  24       0.603  22.198  -8.653  1.00  0.76           H  
ATOM    393 3HZ  LYS A  24       1.063  21.335  -9.986  1.00  0.76           H  
ATOM    394  N   CYS A  25      -2.702  14.609  -7.267  1.00  0.84           N  
ATOM    395  CA  CYS A  25      -2.448  13.283  -6.726  1.00  0.84           C  
ATOM    396  C   CYS A  25      -0.996  12.896  -6.942  1.00  0.84           C  
ATOM    397  O   CYS A  25      -0.520  12.834  -8.076  1.00  0.84           O  
ATOM    398  CB  CYS A  25      -3.363  12.270  -7.391  1.00  0.84           C  
ATOM    399  SG  CYS A  25      -3.233  10.603  -6.782  1.00  0.84           S  
ATOM    400  H   CYS A  25      -2.878  14.685  -8.264  1.00  0.84           H  
ATOM    401  HA  CYS A  25      -2.655  13.296  -5.656  1.00  0.84           H  
ATOM    402 1HB  CYS A  25      -4.382  12.582  -7.258  1.00  0.84           H  
ATOM    403 2HB  CYS A  25      -3.167  12.253  -8.464  1.00  0.84           H  
ATOM    404  N   VAL A  26      -0.300  12.661  -5.854  1.00  0.97           N  
ATOM    405  CA  VAL A  26       1.112  12.361  -5.871  1.00  0.97           C  
ATOM    406  C   VAL A  26       1.342  10.938  -5.390  1.00  0.97           C  
ATOM    407  O   VAL A  26       0.779  10.509  -4.389  1.00  0.97           O  
ATOM    408  CB  VAL A  26       1.839  13.371  -4.971  1.00  0.97           C  
ATOM    409  CG1 VAL A  26       3.321  13.082  -4.924  1.00  0.97           C  
ATOM    410  CG2 VAL A  26       1.550  14.786  -5.473  1.00  0.97           C  
ATOM    411  H   VAL A  26      -0.775  12.724  -4.960  1.00  0.97           H  
ATOM    412  HA  VAL A  26       1.484  12.456  -6.891  1.00  0.97           H  
ATOM    413  HB  VAL A  26       1.462  13.268  -3.960  1.00  0.97           H  
ATOM    414 1HG1 VAL A  26       3.808  13.799  -4.263  1.00  0.97           H  
ATOM    415 2HG1 VAL A  26       3.483  12.074  -4.543  1.00  0.97           H  
ATOM    416 3HG1 VAL A  26       3.741  13.165  -5.926  1.00  0.97           H  
ATOM    417 1HG2 VAL A  26       2.042  15.509  -4.826  1.00  0.97           H  
ATOM    418 2HG2 VAL A  26       1.923  14.894  -6.490  1.00  0.97           H  
ATOM    419 3HG2 VAL A  26       0.472  14.967  -5.460  1.00  0.97           H  
ATOM    420  N   GLY A  27       2.137  10.175  -6.116  1.00  1.15           N  
ATOM    421  CA  GLY A  27       2.368   8.793  -5.718  1.00  1.15           C  
ATOM    422  C   GLY A  27       3.162   8.053  -6.770  1.00  1.15           C  
ATOM    423  O   GLY A  27       3.815   8.666  -7.618  1.00  1.15           O  
ATOM    424  H   GLY A  27       2.582  10.552  -6.940  1.00  1.15           H  
ATOM    425 1HA  GLY A  27       2.902   8.769  -4.767  1.00  1.15           H  
ATOM    426 2HA  GLY A  27       1.412   8.294  -5.561  1.00  1.15           H  
ATOM    427  N   GLU A  28       3.071   6.727  -6.758  1.00  1.38           N  
ATOM    428  CA  GLU A  28       3.855   5.891  -7.667  1.00  1.38           C  
ATOM    429  C   GLU A  28       3.250   5.854  -9.072  1.00  1.38           C  
ATOM    430  O   GLU A  28       2.872   4.804  -9.591  1.00  1.38           O  
ATOM    431  CB  GLU A  28       3.932   4.468  -7.112  1.00  1.38           C  
ATOM    432  CG  GLU A  28       4.653   4.330  -5.768  1.00  1.38           C  
ATOM    433  CD  GLU A  28       6.139   4.586  -5.837  1.00  1.38           C  
ATOM    434  OE1 GLU A  28       6.813   3.886  -6.556  1.00  1.38           O  
ATOM    435  OE2 GLU A  28       6.598   5.476  -5.158  1.00  1.38           O  
ATOM    436  H   GLU A  28       2.480   6.282  -6.069  1.00  1.38           H  
ATOM    437  HA  GLU A  28       4.862   6.305  -7.738  1.00  1.38           H  
ATOM    438 1HB  GLU A  28       2.919   4.072  -6.986  1.00  1.38           H  
ATOM    439 2HB  GLU A  28       4.441   3.827  -7.833  1.00  1.38           H  
ATOM    440 1HG  GLU A  28       4.206   5.024  -5.057  1.00  1.38           H  
ATOM    441 2HG  GLU A  28       4.488   3.324  -5.399  1.00  1.38           H  
ATOM    442  N   PHE A  29       3.218   7.015  -9.709  1.00  1.64           N  
ATOM    443  CA  PHE A  29       2.606   7.183 -11.017  1.00  1.64           C  
ATOM    444  C   PHE A  29       3.531   6.806 -12.153  1.00  1.64           C  
ATOM    445  O   PHE A  29       4.024   7.648 -12.904  1.00  1.64           O  
ATOM    446  CB  PHE A  29       2.096   8.619 -11.161  1.00  1.64           C  
ATOM    447  CG  PHE A  29       1.222   8.860 -12.358  1.00  1.64           C  
ATOM    448  CD1 PHE A  29       0.024   8.204 -12.515  1.00  1.64           C  
ATOM    449  CD2 PHE A  29       1.589   9.798 -13.318  1.00  1.64           C  
ATOM    450  CE1 PHE A  29      -0.768   8.459 -13.611  1.00  1.64           C  
ATOM    451  CE2 PHE A  29       0.783  10.057 -14.406  1.00  1.64           C  
ATOM    452  CZ  PHE A  29      -0.399   9.379 -14.552  1.00  1.64           C  
ATOM    453  H   PHE A  29       3.593   7.820  -9.216  1.00  1.64           H  
ATOM    454  HA  PHE A  29       1.738   6.521 -11.070  1.00  1.64           H  
ATOM    455 1HB  PHE A  29       1.534   8.894 -10.268  1.00  1.64           H  
ATOM    456 2HB  PHE A  29       2.947   9.295 -11.224  1.00  1.64           H  
ATOM    457  HD1 PHE A  29      -0.288   7.465 -11.775  1.00  1.64           H  
ATOM    458  HD2 PHE A  29       2.526  10.343 -13.199  1.00  1.64           H  
ATOM    459  HE1 PHE A  29      -1.690   7.921 -13.728  1.00  1.64           H  
ATOM    460  HE2 PHE A  29       1.087  10.801 -15.145  1.00  1.64           H  
ATOM    461  HZ  PHE A  29      -1.042   9.571 -15.410  1.00  1.64           H  
ATOM    462  N   SER A  30       3.753   5.507 -12.261  1.00  1.88           N  
ATOM    463  CA  SER A  30       4.575   4.944 -13.313  1.00  1.88           C  
ATOM    464  C   SER A  30       3.867   5.253 -14.632  1.00  1.88           C  
ATOM    465  O   SER A  30       2.640   5.211 -14.675  1.00  1.88           O  
ATOM    466  CB  SER A  30       4.724   3.443 -13.113  1.00  1.88           C  
ATOM    467  OG  SER A  30       5.406   3.153 -11.920  1.00  1.88           O  
ATOM    468  H   SER A  30       3.316   4.911 -11.553  1.00  1.88           H  
ATOM    469  HA  SER A  30       5.552   5.424 -13.279  1.00  1.88           H  
ATOM    470 1HB  SER A  30       3.739   2.998 -13.090  1.00  1.88           H  
ATOM    471 2HB  SER A  30       5.249   2.996 -13.949  1.00  1.88           H  
ATOM    472  HG  SER A  30       4.909   3.581 -11.209  1.00  1.88           H  
ATOM    473  N   PRO A  31       4.581   5.468 -15.749  1.00  2.03           N  
ATOM    474  CA  PRO A  31       4.019   5.777 -17.059  1.00  2.03           C  
ATOM    475  C   PRO A  31       3.112   4.673 -17.599  1.00  2.03           C  
ATOM    476  O   PRO A  31       2.276   4.923 -18.468  1.00  2.03           O  
ATOM    477  CB  PRO A  31       5.273   5.954 -17.927  1.00  2.03           C  
ATOM    478  CG  PRO A  31       6.369   5.200 -17.198  1.00  2.03           C  
ATOM    479  CD  PRO A  31       6.054   5.383 -15.730  1.00  2.03           C  
ATOM    480  HA  PRO A  31       3.463   6.724 -16.987  1.00  2.03           H  
ATOM    481 1HB  PRO A  31       5.085   5.553 -18.935  1.00  2.03           H  
ATOM    482 2HB  PRO A  31       5.498   7.023 -18.046  1.00  2.03           H  
ATOM    483 1HG  PRO A  31       6.364   4.142 -17.505  1.00  2.03           H  
ATOM    484 2HG  PRO A  31       7.355   5.604 -17.475  1.00  2.03           H  
ATOM    485 1HD  PRO A  31       6.418   4.509 -15.188  1.00  2.03           H  
ATOM    486 2HD  PRO A  31       6.486   6.322 -15.350  1.00  2.03           H  
ATOM    487  N   SER A  32       3.276   3.453 -17.081  1.00  2.01           N  
ATOM    488  CA  SER A  32       2.463   2.319 -17.493  1.00  2.01           C  
ATOM    489  C   SER A  32       1.081   2.303 -16.813  1.00  2.01           C  
ATOM    490  O   SER A  32       0.222   1.499 -17.180  1.00  2.01           O  
ATOM    491  CB  SER A  32       3.202   1.025 -17.209  1.00  2.01           C  
ATOM    492  OG  SER A  32       3.334   0.801 -15.833  1.00  2.01           O  
ATOM    493  H   SER A  32       3.985   3.302 -16.383  1.00  2.01           H  
ATOM    494  HA  SER A  32       2.306   2.391 -18.570  1.00  2.01           H  
ATOM    495 1HB  SER A  32       2.669   0.193 -17.667  1.00  2.01           H  
ATOM    496 2HB  SER A  32       4.189   1.072 -17.666  1.00  2.01           H  
ATOM    497  HG  SER A  32       2.450   0.594 -15.516  1.00  2.01           H  
ATOM    498  N   ASP A  33       0.873   3.164 -15.807  1.00  1.82           N  
ATOM    499  CA  ASP A  33      -0.401   3.224 -15.092  1.00  1.82           C  
ATOM    500  C   ASP A  33      -1.012   4.606 -15.118  1.00  1.82           C  
ATOM    501  O   ASP A  33      -0.731   5.437 -14.261  1.00  1.82           O  
ATOM    502  CB  ASP A  33      -0.278   2.872 -13.620  1.00  1.82           C  
ATOM    503  CG  ASP A  33      -1.660   2.903 -12.935  1.00  1.82           C  
ATOM    504  OD1 ASP A  33      -2.658   2.948 -13.632  1.00  1.82           O  
ATOM    505  OD2 ASP A  33      -1.711   2.963 -11.730  1.00  1.82           O  
ATOM    506  H   ASP A  33       1.604   3.822 -15.539  1.00  1.82           H  
ATOM    507  HA  ASP A  33      -1.097   2.535 -15.566  1.00  1.82           H  
ATOM    508 1HB  ASP A  33       0.150   1.877 -13.514  1.00  1.82           H  
ATOM    509 2HB  ASP A  33       0.390   3.583 -13.125  1.00  1.82           H  
ATOM    510  N   LYS A  34      -1.917   4.824 -16.047  1.00  1.55           N  
ATOM    511  CA  LYS A  34      -2.549   6.117 -16.188  1.00  1.55           C  
ATOM    512  C   LYS A  34      -3.927   6.130 -15.530  1.00  1.55           C  
ATOM    513  O   LYS A  34      -4.700   7.062 -15.702  1.00  1.55           O  
ATOM    514  CB  LYS A  34      -2.618   6.489 -17.661  1.00  1.55           C  
ATOM    515  CG  LYS A  34      -1.224   6.671 -18.275  1.00  1.55           C  
ATOM    516  CD  LYS A  34      -1.282   7.045 -19.741  1.00  1.55           C  
ATOM    517  CE  LYS A  34       0.123   7.207 -20.311  1.00  1.55           C  
ATOM    518  NZ  LYS A  34       0.104   7.529 -21.762  1.00  1.55           N  
ATOM    519  H   LYS A  34      -2.134   4.084 -16.698  1.00  1.55           H  
ATOM    520  HA  LYS A  34      -1.932   6.858 -15.691  1.00  1.55           H  
ATOM    521 1HB  LYS A  34      -3.142   5.710 -18.214  1.00  1.55           H  
ATOM    522 2HB  LYS A  34      -3.175   7.419 -17.781  1.00  1.55           H  
ATOM    523 1HG  LYS A  34      -0.692   7.453 -17.729  1.00  1.55           H  
ATOM    524 2HG  LYS A  34      -0.653   5.742 -18.172  1.00  1.55           H  
ATOM    525 1HD  LYS A  34      -1.802   6.263 -20.296  1.00  1.55           H  
ATOM    526 2HD  LYS A  34      -1.827   7.980 -19.862  1.00  1.55           H  
ATOM    527 1HE  LYS A  34       0.632   8.008 -19.777  1.00  1.55           H  
ATOM    528 2HE  LYS A  34       0.677   6.278 -20.161  1.00  1.55           H  
ATOM    529 1HZ  LYS A  34       1.054   7.623 -22.091  1.00  1.55           H  
ATOM    530 2HZ  LYS A  34      -0.354   6.781 -22.262  1.00  1.55           H  
ATOM    531 3HZ  LYS A  34      -0.395   8.393 -21.913  1.00  1.55           H  
ATOM    532  N   SER A  35      -4.270   5.083 -14.782  1.00  1.26           N  
ATOM    533  CA  SER A  35      -5.608   5.009 -14.202  1.00  1.26           C  
ATOM    534  C   SER A  35      -5.758   5.689 -12.845  1.00  1.26           C  
ATOM    535  O   SER A  35      -5.982   5.018 -11.839  1.00  1.26           O  
ATOM    536  CB  SER A  35      -6.017   3.563 -14.055  1.00  1.26           C  
ATOM    537  OG  SER A  35      -6.122   2.931 -15.303  1.00  1.26           O  
ATOM    538  H   SER A  35      -3.602   4.326 -14.582  1.00  1.26           H  
ATOM    539  HA  SER A  35      -6.300   5.495 -14.892  1.00  1.26           H  
ATOM    540 1HB  SER A  35      -5.274   3.051 -13.445  1.00  1.26           H  
ATOM    541 2HB  SER A  35      -6.969   3.506 -13.531  1.00  1.26           H  
ATOM    542  HG  SER A  35      -5.220   2.788 -15.601  1.00  1.26           H  
ATOM    543  N   VAL A  36      -5.654   7.014 -12.799  1.00  1.02           N  
ATOM    544  CA  VAL A  36      -5.792   7.677 -11.495  1.00  1.02           C  
ATOM    545  C   VAL A  36      -7.248   7.992 -11.170  1.00  1.02           C  
ATOM    546  O   VAL A  36      -7.934   8.689 -11.913  1.00  1.02           O  
ATOM    547  CB  VAL A  36      -4.985   8.973 -11.432  1.00  1.02           C  
ATOM    548  CG1 VAL A  36      -5.194   9.618 -10.134  1.00  1.02           C  
ATOM    549  CG2 VAL A  36      -3.566   8.670 -11.662  1.00  1.02           C  
ATOM    550  H   VAL A  36      -5.471   7.544 -13.665  1.00  1.02           H  
ATOM    551  HA  VAL A  36      -5.411   7.009 -10.724  1.00  1.02           H  
ATOM    552  HB  VAL A  36      -5.338   9.650 -12.183  1.00  1.02           H  
ATOM    553 1HG1 VAL A  36      -4.635  10.542 -10.075  1.00  1.02           H  
ATOM    554 2HG1 VAL A  36      -6.251   9.836  -9.987  1.00  1.02           H  
ATOM    555 3HG1 VAL A  36      -4.852   8.930  -9.371  1.00  1.02           H  
ATOM    556 1HG2 VAL A  36      -2.980   9.589 -11.636  1.00  1.02           H  
ATOM    557 2HG2 VAL A  36      -3.206   7.983 -10.900  1.00  1.02           H  
ATOM    558 3HG2 VAL A  36      -3.497   8.212 -12.638  1.00  1.02           H  
ATOM    559  N   GLU A  37      -7.715   7.482 -10.041  1.00  0.84           N  
ATOM    560  CA  GLU A  37      -9.090   7.668  -9.612  1.00  0.84           C  
ATOM    561  C   GLU A  37      -9.174   8.785  -8.598  1.00  0.84           C  
ATOM    562  O   GLU A  37      -8.300   8.896  -7.731  1.00  0.84           O  
ATOM    563  CB  GLU A  37      -9.595   6.400  -8.925  1.00  0.84           C  
ATOM    564  CG  GLU A  37      -9.669   5.157  -9.780  1.00  0.84           C  
ATOM    565  CD  GLU A  37     -10.067   3.968  -8.944  1.00  0.84           C  
ATOM    566  OE1 GLU A  37     -10.109   4.122  -7.735  1.00  0.84           O  
ATOM    567  OE2 GLU A  37     -10.338   2.925  -9.486  1.00  0.84           O  
ATOM    568  H   GLU A  37      -7.090   6.933  -9.460  1.00  0.84           H  
ATOM    569  HA  GLU A  37      -9.710   7.916 -10.475  1.00  0.84           H  
ATOM    570 1HB  GLU A  37      -8.940   6.171  -8.081  1.00  0.84           H  
ATOM    571 2HB  GLU A  37     -10.592   6.584  -8.520  1.00  0.84           H  
ATOM    572 1HG  GLU A  37     -10.397   5.306 -10.576  1.00  0.84           H  
ATOM    573 2HG  GLU A  37      -8.691   4.976 -10.235  1.00  0.84           H  
ATOM    574  N   TRP A  38     -10.259   9.556  -8.638  1.00  0.73           N  
ATOM    575  CA  TRP A  38     -10.459  10.558  -7.609  1.00  0.73           C  
ATOM    576  C   TRP A  38     -11.754  10.307  -6.892  1.00  0.73           C  
ATOM    577  O   TRP A  38     -12.757   9.973  -7.510  1.00  0.73           O  
ATOM    578  CB  TRP A  38     -10.448  11.954  -8.199  1.00  0.73           C  
ATOM    579  CG  TRP A  38      -9.140  12.425  -8.589  1.00  0.73           C  
ATOM    580  CD1 TRP A  38      -8.473  12.214  -9.751  1.00  0.73           C  
ATOM    581  CD2 TRP A  38      -8.309  13.259  -7.786  1.00  0.73           C  
ATOM    582  NE1 TRP A  38      -7.279  12.862  -9.725  1.00  0.73           N  
ATOM    583  CE2 TRP A  38      -7.166  13.522  -8.522  1.00  0.73           C  
ATOM    584  CE3 TRP A  38      -8.453  13.810  -6.509  1.00  0.73           C  
ATOM    585  CZ2 TRP A  38      -6.175  14.318  -8.037  1.00  0.73           C  
ATOM    586  CZ3 TRP A  38      -7.459  14.597  -6.022  1.00  0.73           C  
ATOM    587  CH2 TRP A  38      -6.346  14.847  -6.762  1.00  0.73           C  
ATOM    588  H   TRP A  38     -10.974   9.447  -9.367  1.00  0.73           H  
ATOM    589  HA  TRP A  38      -9.652  10.489  -6.879  1.00  0.73           H  
ATOM    590 1HB  TRP A  38     -11.064  11.976  -9.086  1.00  0.73           H  
ATOM    591 2HB  TRP A  38     -10.874  12.649  -7.481  1.00  0.73           H  
ATOM    592  HD1 TRP A  38      -8.836  11.616 -10.585  1.00  0.73           H  
ATOM    593  HE1 TRP A  38      -6.606  12.836 -10.509  1.00  0.73           H  
ATOM    594  HE3 TRP A  38      -9.349  13.611  -5.918  1.00  0.73           H  
ATOM    595  HZ2 TRP A  38      -5.281  14.537  -8.607  1.00  0.73           H  
ATOM    596  HZ3 TRP A  38      -7.585  15.017  -5.034  1.00  0.73           H  
ATOM    597  HH2 TRP A  38      -5.576  15.477  -6.343  1.00  0.73           H  
ATOM    598  N   ILE A  39     -11.734  10.483  -5.594  1.00  0.67           N  
ATOM    599  CA  ILE A  39     -12.918  10.277  -4.792  1.00  0.67           C  
ATOM    600  C   ILE A  39     -13.289  11.531  -4.025  1.00  0.67           C  
ATOM    601  O   ILE A  39     -12.417  12.221  -3.499  1.00  0.67           O  
ATOM    602  CB  ILE A  39     -12.744   9.070  -3.857  1.00  0.67           C  
ATOM    603  CG1 ILE A  39     -12.565   7.783  -4.656  1.00  0.67           C  
ATOM    604  CG2 ILE A  39     -13.885   8.948  -2.906  1.00  0.67           C  
ATOM    605  CD1 ILE A  39     -12.219   6.607  -3.788  1.00  0.67           C  
ATOM    606  H   ILE A  39     -10.858  10.750  -5.144  1.00  0.67           H  
ATOM    607  HA  ILE A  39     -13.737  10.048  -5.463  1.00  0.67           H  
ATOM    608  HB  ILE A  39     -11.855   9.204  -3.324  1.00  0.67           H  
ATOM    609 1HG1 ILE A  39     -13.485   7.566  -5.201  1.00  0.67           H  
ATOM    610 2HG1 ILE A  39     -11.759   7.914  -5.373  1.00  0.67           H  
ATOM    611 1HG2 ILE A  39     -13.725   8.105  -2.257  1.00  0.67           H  
ATOM    612 2HG2 ILE A  39     -13.967   9.854  -2.313  1.00  0.67           H  
ATOM    613 3HG2 ILE A  39     -14.790   8.794  -3.464  1.00  0.67           H  
ATOM    614 1HD1 ILE A  39     -12.089   5.717  -4.408  1.00  0.67           H  
ATOM    615 2HD1 ILE A  39     -11.306   6.818  -3.259  1.00  0.67           H  
ATOM    616 3HD1 ILE A  39     -13.018   6.435  -3.072  1.00  0.67           H  
ATOM    617  N   HIS A  40     -14.573  11.866  -4.041  1.00  0.65           N  
ATOM    618  CA  HIS A  40     -15.103  13.048  -3.365  1.00  0.65           C  
ATOM    619  C   HIS A  40     -16.286  12.668  -2.479  1.00  0.65           C  
ATOM    620  O   HIS A  40     -17.324  12.229  -2.972  1.00  0.65           O  
ATOM    621  CB  HIS A  40     -15.511  14.092  -4.404  1.00  0.65           C  
ATOM    622  CG  HIS A  40     -16.101  15.361  -3.850  1.00  0.65           C  
ATOM    623  ND1 HIS A  40     -16.965  16.144  -4.589  1.00  0.65           N  
ATOM    624  CD2 HIS A  40     -15.977  15.978  -2.648  1.00  0.65           C  
ATOM    625  CE1 HIS A  40     -17.356  17.178  -3.862  1.00  0.65           C  
ATOM    626  NE2 HIS A  40     -16.782  17.102  -2.688  1.00  0.65           N  
ATOM    627  H   HIS A  40     -15.215  11.233  -4.518  1.00  0.65           H  
ATOM    628  HA  HIS A  40     -14.337  13.487  -2.733  1.00  0.65           H  
ATOM    629 1HB  HIS A  40     -14.633  14.364  -4.979  1.00  0.65           H  
ATOM    630 2HB  HIS A  40     -16.230  13.651  -5.096  1.00  0.65           H  
ATOM    631  HD2 HIS A  40     -15.375  15.643  -1.801  1.00  0.65           H  
ATOM    632  HE1 HIS A  40     -18.048  17.951  -4.176  1.00  0.65           H  
ATOM    633  HE2 HIS A  40     -16.934  17.770  -1.918  1.00  0.65           H  
ATOM    634  N   ASN A  41     -16.130  12.814  -1.162  1.00  0.68           N  
ATOM    635  CA  ASN A  41     -17.171  12.438  -0.200  1.00  0.68           C  
ATOM    636  C   ASN A  41     -17.617  10.993  -0.423  1.00  0.68           C  
ATOM    637  O   ASN A  41     -18.803  10.672  -0.382  1.00  0.68           O  
ATOM    638  CB  ASN A  41     -18.350  13.402  -0.261  1.00  0.68           C  
ATOM    639  CG  ASN A  41     -17.955  14.796   0.158  1.00  0.68           C  
ATOM    640  OD1 ASN A  41     -17.123  14.926   1.068  1.00  0.68           O  
ATOM    641  ND2 ASN A  41     -18.526  15.809  -0.476  1.00  0.68           N  
ATOM    642  H   ASN A  41     -15.246  13.187  -0.822  1.00  0.68           H  
ATOM    643  HA  ASN A  41     -16.744  12.487   0.803  1.00  0.68           H  
ATOM    644 1HB  ASN A  41     -18.759  13.438  -1.271  1.00  0.68           H  
ATOM    645 2HB  ASN A  41     -19.141  13.045   0.398  1.00  0.68           H  
ATOM    646 1HD2 ASN A  41     -18.283  16.790  -0.270  1.00  0.68           H  
ATOM    647 2HD2 ASN A  41     -19.189  15.626  -1.204  1.00  0.68           H  
ATOM    648  N   ASN A  42     -16.628  10.137  -0.666  1.00  0.75           N  
ATOM    649  CA  ASN A  42     -16.746   8.701  -0.926  1.00  0.75           C  
ATOM    650  C   ASN A  42     -17.408   8.336  -2.268  1.00  0.75           C  
ATOM    651  O   ASN A  42     -17.583   7.152  -2.561  1.00  0.75           O  
ATOM    652  CB  ASN A  42     -17.460   8.006   0.216  1.00  0.75           C  
ATOM    653  CG  ASN A  42     -16.724   8.145   1.521  1.00  0.75           C  
ATOM    654  OD1 ASN A  42     -15.490   8.056   1.569  1.00  0.75           O  
ATOM    655  ND2 ASN A  42     -17.458   8.366   2.582  1.00  0.75           N  
ATOM    656  H   ASN A  42     -15.699  10.529  -0.674  1.00  0.75           H  
ATOM    657  HA  ASN A  42     -15.741   8.290  -0.953  1.00  0.75           H  
ATOM    658 1HB  ASN A  42     -18.472   8.380   0.330  1.00  0.75           H  
ATOM    659 2HB  ASN A  42     -17.541   6.945  -0.018  1.00  0.75           H  
ATOM    660 1HD2 ASN A  42     -17.027   8.468   3.479  1.00  0.75           H  
ATOM    661 2HD2 ASN A  42     -18.453   8.431   2.495  1.00  0.75           H  
ATOM    662  N   SER A  43     -17.694   9.324  -3.118  1.00  0.89           N  
ATOM    663  CA  SER A  43     -18.187   9.060  -4.464  1.00  0.89           C  
ATOM    664  C   SER A  43     -17.038   9.010  -5.437  1.00  0.89           C  
ATOM    665  O   SER A  43     -16.075   9.769  -5.299  1.00  0.89           O  
ATOM    666  CB  SER A  43     -19.140  10.131  -4.932  1.00  0.89           C  
ATOM    667  OG  SER A  43     -19.460   9.933  -6.291  1.00  0.89           O  
ATOM    668  H   SER A  43     -17.574  10.297  -2.845  1.00  0.89           H  
ATOM    669  HA  SER A  43     -18.695   8.096  -4.474  1.00  0.89           H  
ATOM    670 1HB  SER A  43     -20.044  10.107  -4.328  1.00  0.89           H  
ATOM    671 2HB  SER A  43     -18.681  11.108  -4.804  1.00  0.89           H  
ATOM    672  HG  SER A  43     -18.592  10.009  -6.793  1.00  0.89           H  
ATOM    673  N   GLU A  44     -17.136   8.176  -6.462  1.00  1.11           N  
ATOM    674  CA  GLU A  44     -16.067   8.225  -7.440  1.00  1.11           C  
ATOM    675  C   GLU A  44     -16.274   9.471  -8.281  1.00  1.11           C  
ATOM    676  O   GLU A  44     -17.180  10.214  -7.867  1.00  1.11           O  
ATOM    677  CB  GLU A  44     -16.032   6.960  -8.289  1.00  1.11           C  
ATOM    678  CG  GLU A  44     -15.685   5.702  -7.496  1.00  1.11           C  
ATOM    679  CD  GLU A  44     -15.640   4.449  -8.338  1.00  1.11           C  
ATOM    680  OE1 GLU A  44     -15.794   4.547  -9.534  1.00  1.11           O  
ATOM    681  OE2 GLU A  44     -15.454   3.392  -7.779  1.00  1.11           O  
ATOM    682  H   GLU A  44     -17.923   7.548  -6.560  1.00  1.11           H  
ATOM    683  HA  GLU A  44     -15.108   8.320  -6.928  1.00  1.11           H  
ATOM    684 1HB  GLU A  44     -17.001   6.810  -8.763  1.00  1.11           H  
ATOM    685 2HB  GLU A  44     -15.290   7.078  -9.082  1.00  1.11           H  
ATOM    686 1HG  GLU A  44     -14.708   5.847  -7.029  1.00  1.11           H  
ATOM    687 2HG  GLU A  44     -16.419   5.576  -6.700  1.00  1.11           H  
ATOM    688  N   ILE A  45     -15.095   9.956  -8.645  1.00  1.36           N  
ATOM    689  CA  ILE A  45     -14.967  10.707  -9.878  1.00  1.36           C  
ATOM    690  C   ILE A  45     -14.256   9.892 -10.956  1.00  1.36           C  
ATOM    691  O   ILE A  45     -13.079   9.507 -10.831  1.00  1.36           O  
ATOM    692  CB  ILE A  45     -14.189  12.005  -9.602  1.00  1.36           C  
ATOM    693  CG1 ILE A  45     -14.917  12.866  -8.566  1.00  1.36           C  
ATOM    694  CG2 ILE A  45     -13.936  12.767 -10.888  1.00  1.36           C  
ATOM    695  CD1 ILE A  45     -14.076  14.016  -8.058  1.00  1.36           C  
ATOM    696  H   ILE A  45     -14.582  10.417  -7.902  1.00  1.36           H  
ATOM    697  HA  ILE A  45     -15.965  10.960 -10.234  1.00  1.36           H  
ATOM    698  HB  ILE A  45     -13.254  11.747  -9.174  1.00  1.36           H  
ATOM    699 1HG1 ILE A  45     -15.824  13.264  -9.014  1.00  1.36           H  
ATOM    700 2HG1 ILE A  45     -15.196  12.242  -7.709  1.00  1.36           H  
ATOM    701 1HG2 ILE A  45     -13.358  13.661 -10.670  1.00  1.36           H  
ATOM    702 2HG2 ILE A  45     -13.383  12.136 -11.578  1.00  1.36           H  
ATOM    703 3HG2 ILE A  45     -14.887  13.049 -11.337  1.00  1.36           H  
ATOM    704 1HD1 ILE A  45     -14.646  14.591  -7.332  1.00  1.36           H  
ATOM    705 2HD1 ILE A  45     -13.175  13.624  -7.584  1.00  1.36           H  
ATOM    706 3HD1 ILE A  45     -13.801  14.658  -8.889  1.00  1.36           H  
ATOM    707  N   GLY A  46     -14.974   9.664 -12.057  1.00  1.60           N  
ATOM    708  CA  GLY A  46     -14.520   8.818 -13.163  1.00  1.60           C  
ATOM    709  C   GLY A  46     -13.477   9.460 -14.076  1.00  1.60           C  
ATOM    710  O   GLY A  46     -13.687   9.583 -15.284  1.00  1.60           O  
ATOM    711  H   GLY A  46     -15.904  10.055 -12.107  1.00  1.60           H  
ATOM    712 1HA  GLY A  46     -14.109   7.895 -12.752  1.00  1.60           H  
ATOM    713 2HA  GLY A  46     -15.382   8.528 -13.761  1.00  1.60           H  
ATOM    714  N   SER A  47     -12.371   9.878 -13.484  1.00  1.73           N  
ATOM    715  CA  SER A  47     -11.261  10.472 -14.210  1.00  1.73           C  
ATOM    716  C   SER A  47     -10.170   9.435 -14.380  1.00  1.73           C  
ATOM    717  O   SER A  47     -10.380   8.247 -14.133  1.00  1.73           O  
ATOM    718  CB  SER A  47     -10.702  11.697 -13.491  1.00  1.73           C  
ATOM    719  OG  SER A  47      -9.733  12.355 -14.302  1.00  1.73           O  
ATOM    720  H   SER A  47     -12.309   9.737 -12.479  1.00  1.73           H  
ATOM    721  HA  SER A  47     -11.606  10.774 -15.199  1.00  1.73           H  
ATOM    722 1HB  SER A  47     -11.513  12.384 -13.258  1.00  1.73           H  
ATOM    723 2HB  SER A  47     -10.249  11.390 -12.548  1.00  1.73           H  
ATOM    724  HG  SER A  47      -9.507  13.170 -13.827  1.00  1.73           H  
ATOM    725  N   LYS A  48      -9.035   9.890 -14.880  1.00  1.68           N  
ATOM    726  CA  LYS A  48      -7.862   9.066 -15.072  1.00  1.68           C  
ATOM    727  C   LYS A  48      -6.653   9.922 -14.770  1.00  1.68           C  
ATOM    728  O   LYS A  48      -5.530   9.434 -14.629  1.00  1.68           O  
ATOM    729  CB  LYS A  48      -7.828   8.496 -16.493  1.00  1.68           C  
ATOM    730  CG  LYS A  48      -7.650   9.540 -17.607  1.00  1.68           C  
ATOM    731  CD  LYS A  48      -7.674   8.875 -18.983  1.00  1.68           C  
ATOM    732  CE  LYS A  48      -7.636   9.894 -20.132  1.00  1.68           C  
ATOM    733  NZ  LYS A  48      -6.341  10.632 -20.216  1.00  1.68           N  
ATOM    734  H   LYS A  48      -8.965  10.883 -15.048  1.00  1.68           H  
ATOM    735  HA  LYS A  48      -7.882   8.238 -14.363  1.00  1.68           H  
ATOM    736 1HB  LYS A  48      -7.010   7.781 -16.573  1.00  1.68           H  
ATOM    737 2HB  LYS A  48      -8.754   7.953 -16.681  1.00  1.68           H  
ATOM    738 1HG  LYS A  48      -8.447  10.280 -17.548  1.00  1.68           H  
ATOM    739 2HG  LYS A  48      -6.694  10.056 -17.478  1.00  1.68           H  
ATOM    740 1HD  LYS A  48      -6.808   8.218 -19.071  1.00  1.68           H  
ATOM    741 2HD  LYS A  48      -8.575   8.270 -19.077  1.00  1.68           H  
ATOM    742 1HE  LYS A  48      -7.796   9.364 -21.069  1.00  1.68           H  
ATOM    743 2HE  LYS A  48      -8.441  10.616 -19.993  1.00  1.68           H  
ATOM    744 1HZ  LYS A  48      -6.372  11.277 -20.986  1.00  1.68           H  
ATOM    745 2HZ  LYS A  48      -6.152  11.171 -19.361  1.00  1.68           H  
ATOM    746 3HZ  LYS A  48      -5.588   9.984 -20.357  1.00  1.68           H  
ATOM    747  N   GLU A  49      -6.897  11.222 -14.673  1.00  1.48           N  
ATOM    748  CA  GLU A  49      -5.780  12.152 -14.565  1.00  1.48           C  
ATOM    749  C   GLU A  49      -5.213  12.334 -13.162  1.00  1.48           C  
ATOM    750  O   GLU A  49      -5.940  12.350 -12.169  1.00  1.48           O  
ATOM    751  CB  GLU A  49      -6.185  13.515 -15.129  1.00  1.48           C  
ATOM    752  CG  GLU A  49      -6.522  13.500 -16.630  1.00  1.48           C  
ATOM    753  CD  GLU A  49      -5.302  13.285 -17.503  1.00  1.48           C  
ATOM    754  OE1 GLU A  49      -4.345  13.996 -17.325  1.00  1.48           O  
ATOM    755  OE2 GLU A  49      -5.330  12.417 -18.357  1.00  1.48           O  
ATOM    756  H   GLU A  49      -7.865  11.551 -14.701  1.00  1.48           H  
ATOM    757  HA  GLU A  49      -4.974  11.764 -15.189  1.00  1.48           H  
ATOM    758 1HB  GLU A  49      -7.060  13.884 -14.590  1.00  1.48           H  
ATOM    759 2HB  GLU A  49      -5.379  14.232 -14.968  1.00  1.48           H  
ATOM    760 1HG  GLU A  49      -7.239  12.701 -16.820  1.00  1.48           H  
ATOM    761 2HG  GLU A  49      -6.994  14.445 -16.894  1.00  1.48           H  
ATOM    762  N   GLU A  50      -3.898  12.556 -13.117  1.00  1.22           N  
ATOM    763  CA  GLU A  50      -3.144  12.870 -11.900  1.00  1.22           C  
ATOM    764  C   GLU A  50      -3.598  14.184 -11.246  1.00  1.22           C  
ATOM    765  O   GLU A  50      -3.353  14.430 -10.064  1.00  1.22           O  
ATOM    766  CB  GLU A  50      -1.645  12.899 -12.226  1.00  1.22           C  
ATOM    767  CG  GLU A  50      -1.224  14.020 -13.190  1.00  1.22           C  
ATOM    768  CD  GLU A  50       0.251  13.993 -13.569  1.00  1.22           C  
ATOM    769  OE1 GLU A  50       0.993  13.261 -12.967  1.00  1.22           O  
ATOM    770  OE2 GLU A  50       0.622  14.711 -14.470  1.00  1.22           O  
ATOM    771  H   GLU A  50      -3.391  12.503 -13.992  1.00  1.22           H  
ATOM    772  HA  GLU A  50      -3.312  12.069 -11.183  1.00  1.22           H  
ATOM    773 1HB  GLU A  50      -1.077  13.018 -11.300  1.00  1.22           H  
ATOM    774 2HB  GLU A  50      -1.350  11.944 -12.667  1.00  1.22           H  
ATOM    775 1HG  GLU A  50      -1.825  13.948 -14.097  1.00  1.22           H  
ATOM    776 2HG  GLU A  50      -1.440  14.971 -12.722  1.00  1.22           H  
ATOM    777  N   THR A  51      -4.225  15.049 -12.037  1.00  0.99           N  
ATOM    778  CA  THR A  51      -4.717  16.325 -11.544  1.00  0.99           C  
ATOM    779  C   THR A  51      -6.220  16.471 -11.782  1.00  0.99           C  
ATOM    780  O   THR A  51      -6.716  16.235 -12.885  1.00  0.99           O  
ATOM    781  CB  THR A  51      -3.975  17.503 -12.202  1.00  0.99           C  
ATOM    782  OG1 THR A  51      -2.570  17.431 -11.905  1.00  0.99           O  
ATOM    783  CG2 THR A  51      -4.505  18.777 -11.688  1.00  0.99           C  
ATOM    784  H   THR A  51      -4.384  14.796 -13.000  1.00  0.99           H  
ATOM    785  HA  THR A  51      -4.549  16.375 -10.469  1.00  0.99           H  
ATOM    786  HB  THR A  51      -4.112  17.466 -13.282  1.00  0.99           H  
ATOM    787  HG1 THR A  51      -2.169  16.716 -12.405  1.00  0.99           H  
ATOM    788 1HG2 THR A  51      -3.974  19.606 -12.152  1.00  0.99           H  
ATOM    789 2HG2 THR A  51      -5.563  18.862 -11.916  1.00  0.99           H  
ATOM    790 3HG2 THR A  51      -4.363  18.801 -10.614  1.00  0.99           H  
ATOM    791  N   LEU A  52      -6.928  16.877 -10.735  1.00  0.83           N  
ATOM    792  CA  LEU A  52      -8.363  17.124 -10.767  1.00  0.83           C  
ATOM    793  C   LEU A  52      -8.597  18.618 -10.695  1.00  0.83           C  
ATOM    794  O   LEU A  52      -8.043  19.292  -9.827  1.00  0.83           O  
ATOM    795  CB  LEU A  52      -9.048  16.421  -9.594  1.00  0.83           C  
ATOM    796  CG  LEU A  52     -10.538  16.641  -9.398  1.00  0.83           C  
ATOM    797  CD1 LEU A  52     -11.294  16.010 -10.549  1.00  0.83           C  
ATOM    798  CD2 LEU A  52     -10.956  16.030  -8.066  1.00  0.83           C  
ATOM    799  H   LEU A  52      -6.427  17.054  -9.866  1.00  0.83           H  
ATOM    800  HA  LEU A  52      -8.771  16.747 -11.703  1.00  0.83           H  
ATOM    801 1HB  LEU A  52      -8.923  15.362  -9.747  1.00  0.83           H  
ATOM    802 2HB  LEU A  52      -8.544  16.685  -8.687  1.00  0.83           H  
ATOM    803  HG  LEU A  52     -10.753  17.713  -9.391  1.00  0.83           H  
ATOM    804 1HD1 LEU A  52     -12.363  16.170 -10.415  1.00  0.83           H  
ATOM    805 2HD1 LEU A  52     -10.976  16.464 -11.486  1.00  0.83           H  
ATOM    806 3HD1 LEU A  52     -11.085  14.939 -10.573  1.00  0.83           H  
ATOM    807 1HD2 LEU A  52     -12.017  16.191  -7.914  1.00  0.83           H  
ATOM    808 2HD2 LEU A  52     -10.751  14.974  -8.081  1.00  0.83           H  
ATOM    809 3HD2 LEU A  52     -10.401  16.491  -7.255  1.00  0.83           H  
ATOM    810  N   GLU A  53      -9.379  19.168 -11.612  1.00  0.73           N  
ATOM    811  CA  GLU A  53      -9.588  20.605 -11.542  1.00  0.73           C  
ATOM    812  C   GLU A  53     -11.043  20.984 -11.360  1.00  0.73           C  
ATOM    813  O   GLU A  53     -11.943  20.403 -11.971  1.00  0.73           O  
ATOM    814  CB  GLU A  53      -9.050  21.297 -12.803  1.00  0.73           C  
ATOM    815  CG  GLU A  53      -7.547  21.157 -13.020  1.00  0.73           C  
ATOM    816  CD  GLU A  53      -7.049  21.960 -14.200  1.00  0.73           C  
ATOM    817  OE1 GLU A  53      -7.849  22.627 -14.820  1.00  0.73           O  
ATOM    818  OE2 GLU A  53      -5.877  21.912 -14.483  1.00  0.73           O  
ATOM    819  H   GLU A  53      -9.820  18.607 -12.328  1.00  0.73           H  
ATOM    820  HA  GLU A  53      -9.048  21.002 -10.684  1.00  0.73           H  
ATOM    821 1HB  GLU A  53      -9.555  20.894 -13.680  1.00  0.73           H  
ATOM    822 2HB  GLU A  53      -9.281  22.363 -12.753  1.00  0.73           H  
ATOM    823 1HG  GLU A  53      -7.040  21.493 -12.126  1.00  0.73           H  
ATOM    824 2HG  GLU A  53      -7.307  20.106 -13.171  1.00  0.73           H  
ATOM    825  N   ILE A  54     -11.243  22.016 -10.555  1.00  0.68           N  
ATOM    826  CA  ILE A  54     -12.532  22.627 -10.332  1.00  0.68           C  
ATOM    827  C   ILE A  54     -12.482  24.014 -10.963  1.00  0.68           C  
ATOM    828  O   ILE A  54     -11.768  24.893 -10.476  1.00  0.68           O  
ATOM    829  CB  ILE A  54     -12.789  22.746  -8.823  1.00  0.68           C  
ATOM    830  CG1 ILE A  54     -12.741  21.362  -8.150  1.00  0.68           C  
ATOM    831  CG2 ILE A  54     -14.110  23.434  -8.560  1.00  0.68           C  
ATOM    832  CD1 ILE A  54     -12.746  21.427  -6.634  1.00  0.68           C  
ATOM    833  H   ILE A  54     -10.447  22.401 -10.050  1.00  0.68           H  
ATOM    834  HA  ILE A  54     -13.312  22.034 -10.808  1.00  0.68           H  
ATOM    835  HB  ILE A  54     -11.996  23.339  -8.385  1.00  0.68           H  
ATOM    836 1HG1 ILE A  54     -13.608  20.784  -8.472  1.00  0.68           H  
ATOM    837 2HG1 ILE A  54     -11.836  20.839  -8.463  1.00  0.68           H  
ATOM    838 1HG2 ILE A  54     -14.251  23.526  -7.487  1.00  0.68           H  
ATOM    839 2HG2 ILE A  54     -14.098  24.421  -9.016  1.00  0.68           H  
ATOM    840 3HG2 ILE A  54     -14.930  22.848  -8.983  1.00  0.68           H  
ATOM    841 1HD1 ILE A  54     -12.716  20.416  -6.226  1.00  0.68           H  
ATOM    842 2HD1 ILE A  54     -11.881  21.975  -6.286  1.00  0.68           H  
ATOM    843 3HD1 ILE A  54     -13.647  21.924  -6.296  1.00  0.68           H  
ATOM    844  N   GLY A  55     -13.229  24.217 -12.048  1.00  0.65           N  
ATOM    845  CA  GLY A  55     -13.174  25.485 -12.786  1.00  0.65           C  
ATOM    846  C   GLY A  55     -13.530  26.675 -11.904  1.00  0.65           C  
ATOM    847  O   GLY A  55     -12.776  27.643 -11.803  1.00  0.65           O  
ATOM    848  H   GLY A  55     -13.811  23.463 -12.390  1.00  0.65           H  
ATOM    849 1HA  GLY A  55     -12.176  25.622 -13.199  1.00  0.65           H  
ATOM    850 2HA  GLY A  55     -13.862  25.441 -13.629  1.00  0.65           H  
ATOM    851  N   SER A  56     -14.704  26.598 -11.300  1.00  0.63           N  
ATOM    852  CA  SER A  56     -15.193  27.618 -10.393  1.00  0.63           C  
ATOM    853  C   SER A  56     -15.819  26.923  -9.206  1.00  0.63           C  
ATOM    854  O   SER A  56     -16.855  26.277  -9.347  1.00  0.63           O  
ATOM    855  CB  SER A  56     -16.212  28.487 -11.090  1.00  0.63           C  
ATOM    856  OG  SER A  56     -15.629  29.181 -12.156  1.00  0.63           O  
ATOM    857  H   SER A  56     -15.267  25.778 -11.453  1.00  0.63           H  
ATOM    858  HA  SER A  56     -14.358  28.230 -10.043  1.00  0.63           H  
ATOM    859 1HB  SER A  56     -17.026  27.866 -11.459  1.00  0.63           H  
ATOM    860 2HB  SER A  56     -16.634  29.181 -10.388  1.00  0.63           H  
ATOM    861  HG  SER A  56     -14.843  29.620 -11.788  1.00  0.63           H  
ATOM    862  N   ALA A  57     -15.193  27.024  -8.046  1.00  0.62           N  
ATOM    863  CA  ALA A  57     -15.683  26.319  -6.879  1.00  0.62           C  
ATOM    864  C   ALA A  57     -17.073  26.777  -6.495  1.00  0.62           C  
ATOM    865  O   ALA A  57     -17.386  27.969  -6.530  1.00  0.62           O  
ATOM    866  CB  ALA A  57     -14.719  26.517  -5.716  1.00  0.62           C  
ATOM    867  H   ALA A  57     -14.330  27.559  -7.984  1.00  0.62           H  
ATOM    868  HA  ALA A  57     -15.750  25.261  -7.119  1.00  0.62           H  
ATOM    869 1HB  ALA A  57     -15.077  25.965  -4.850  1.00  0.62           H  
ATOM    870 2HB  ALA A  57     -13.732  26.151  -6.001  1.00  0.62           H  
ATOM    871 3HB  ALA A  57     -14.653  27.578  -5.468  1.00  0.62           H  
ATOM    872  N   THR A  58     -17.887  25.828  -6.081  1.00  0.62           N  
ATOM    873  CA  THR A  58     -19.220  26.093  -5.572  1.00  0.62           C  
ATOM    874  C   THR A  58     -19.330  25.467  -4.193  1.00  0.62           C  
ATOM    875  O   THR A  58     -18.491  24.657  -3.815  1.00  0.62           O  
ATOM    876  CB  THR A  58     -20.288  25.515  -6.515  1.00  0.62           C  
ATOM    877  OG1 THR A  58     -20.172  24.085  -6.538  1.00  0.62           O  
ATOM    878  CG2 THR A  58     -20.099  26.048  -7.917  1.00  0.62           C  
ATOM    879  H   THR A  58     -17.588  24.853  -6.185  1.00  0.62           H  
ATOM    880  HA  THR A  58     -19.367  27.168  -5.485  1.00  0.62           H  
ATOM    881  HB  THR A  58     -21.276  25.789  -6.153  1.00  0.62           H  
ATOM    882  HG1 THR A  58     -19.257  23.824  -6.847  1.00  0.62           H  
ATOM    883 1HG2 THR A  58     -20.860  25.629  -8.571  1.00  0.62           H  
ATOM    884 2HG2 THR A  58     -20.181  27.134  -7.909  1.00  0.62           H  
ATOM    885 3HG2 THR A  58     -19.117  25.760  -8.283  1.00  0.62           H  
ATOM    886  N   LEU A  59     -20.386  25.757  -3.449  1.00  0.61           N  
ATOM    887  CA  LEU A  59     -20.482  25.158  -2.120  1.00  0.61           C  
ATOM    888  C   LEU A  59     -20.558  23.631  -2.190  1.00  0.61           C  
ATOM    889  O   LEU A  59     -20.053  22.925  -1.318  1.00  0.61           O  
ATOM    890  CB  LEU A  59     -21.689  25.712  -1.374  1.00  0.61           C  
ATOM    891  CG  LEU A  59     -21.591  27.196  -1.027  1.00  0.61           C  
ATOM    892  CD1 LEU A  59     -22.865  27.632  -0.337  1.00  0.61           C  
ATOM    893  CD2 LEU A  59     -20.369  27.425  -0.185  1.00  0.61           C  
ATOM    894  H   LEU A  59     -21.088  26.407  -3.775  1.00  0.61           H  
ATOM    895  HA  LEU A  59     -19.594  25.428  -1.560  1.00  0.61           H  
ATOM    896 1HB  LEU A  59     -22.580  25.563  -1.983  1.00  0.61           H  
ATOM    897 2HB  LEU A  59     -21.808  25.157  -0.444  1.00  0.61           H  
ATOM    898  HG  LEU A  59     -21.502  27.784  -1.941  1.00  0.61           H  
ATOM    899 1HD1 LEU A  59     -22.807  28.690  -0.097  1.00  0.61           H  
ATOM    900 2HD1 LEU A  59     -23.715  27.461  -0.997  1.00  0.61           H  
ATOM    901 3HD1 LEU A  59     -22.996  27.063   0.580  1.00  0.61           H  
ATOM    902 1HD2 LEU A  59     -20.278  28.478   0.062  1.00  0.61           H  
ATOM    903 2HD2 LEU A  59     -20.439  26.847   0.736  1.00  0.61           H  
ATOM    904 3HD2 LEU A  59     -19.492  27.111  -0.739  1.00  0.61           H  
ATOM    905  N   GLU A  60     -21.134  23.124  -3.277  1.00  0.60           N  
ATOM    906  CA  GLU A  60     -21.309  21.696  -3.518  1.00  0.60           C  
ATOM    907  C   GLU A  60     -19.979  20.966  -3.729  1.00  0.60           C  
ATOM    908  O   GLU A  60     -19.930  19.738  -3.662  1.00  0.60           O  
ATOM    909  CB  GLU A  60     -22.229  21.460  -4.721  1.00  0.60           C  
ATOM    910  CG  GLU A  60     -23.684  21.891  -4.488  1.00  0.60           C  
ATOM    911  CD  GLU A  60     -24.607  21.611  -5.663  1.00  0.60           C  
ATOM    912  OE1 GLU A  60     -24.147  21.115  -6.664  1.00  0.60           O  
ATOM    913  OE2 GLU A  60     -25.776  21.897  -5.547  1.00  0.60           O  
ATOM    914  H   GLU A  60     -21.484  23.769  -3.970  1.00  0.60           H  
ATOM    915  HA  GLU A  60     -21.786  21.264  -2.639  1.00  0.60           H  
ATOM    916 1HB  GLU A  60     -21.846  22.013  -5.581  1.00  0.60           H  
ATOM    917 2HB  GLU A  60     -22.224  20.403  -4.982  1.00  0.60           H  
ATOM    918 1HG  GLU A  60     -24.065  21.368  -3.611  1.00  0.60           H  
ATOM    919 2HG  GLU A  60     -23.697  22.959  -4.271  1.00  0.60           H  
ATOM    920  N   ASP A  61     -18.908  21.712  -4.024  1.00  0.60           N  
ATOM    921  CA  ASP A  61     -17.597  21.126  -4.268  1.00  0.60           C  
ATOM    922  C   ASP A  61     -16.861  20.895  -2.959  1.00  0.60           C  
ATOM    923  O   ASP A  61     -15.806  20.259  -2.937  1.00  0.60           O  
ATOM    924  CB  ASP A  61     -16.761  22.037  -5.162  1.00  0.60           C  
ATOM    925  CG  ASP A  61     -17.321  22.123  -6.567  1.00  0.60           C  
ATOM    926  OD1 ASP A  61     -17.607  21.101  -7.151  1.00  0.60           O  
ATOM    927  OD2 ASP A  61     -17.543  23.231  -7.023  1.00  0.60           O  
ATOM    928  H   ASP A  61     -18.986  22.726  -4.040  1.00  0.60           H  
ATOM    929  HA  ASP A  61     -17.730  20.171  -4.769  1.00  0.60           H  
ATOM    930 1HB  ASP A  61     -16.725  23.036  -4.727  1.00  0.60           H  
ATOM    931 2HB  ASP A  61     -15.744  21.663  -5.208  1.00  0.60           H  
ATOM    932  N   ALA A  62     -17.399  21.427  -1.864  1.00  0.61           N  
ATOM    933  CA  ALA A  62     -16.765  21.252  -0.577  1.00  0.61           C  
ATOM    934  C   ALA A  62     -16.792  19.779  -0.202  1.00  0.61           C  
ATOM    935  O   ALA A  62     -17.696  19.028  -0.598  1.00  0.61           O  
ATOM    936  CB  ALA A  62     -17.454  22.082   0.490  1.00  0.61           C  
ATOM    937  H   ALA A  62     -18.281  21.941  -1.898  1.00  0.61           H  
ATOM    938  HA  ALA A  62     -15.724  21.565  -0.661  1.00  0.61           H  
ATOM    939 1HB  ALA A  62     -16.948  21.938   1.443  1.00  0.61           H  
ATOM    940 2HB  ALA A  62     -17.417  23.131   0.209  1.00  0.61           H  
ATOM    941 3HB  ALA A  62     -18.492  21.768   0.575  1.00  0.61           H  
ATOM    942  N   GLY A  63     -15.802  19.345   0.540  1.00  0.62           N  
ATOM    943  CA  GLY A  63     -15.828  17.974   0.987  1.00  0.62           C  
ATOM    944  C   GLY A  63     -14.490  17.305   1.016  1.00  0.62           C  
ATOM    945  O   GLY A  63     -13.442  17.920   0.827  1.00  0.62           O  
ATOM    946  H   GLY A  63     -15.072  19.989   0.830  1.00  0.62           H  
ATOM    947 1HA  GLY A  63     -16.270  17.932   1.983  1.00  0.62           H  
ATOM    948 2HA  GLY A  63     -16.477  17.403   0.339  1.00  0.62           H  
ATOM    949  N   ASP A  64     -14.539  16.024   1.288  1.00  0.65           N  
ATOM    950  CA  ASP A  64     -13.342  15.234   1.439  1.00  0.65           C  
ATOM    951  C   ASP A  64     -12.862  14.615   0.139  1.00  0.65           C  
ATOM    952  O   ASP A  64     -13.561  13.785  -0.450  1.00  0.65           O  
ATOM    953  CB  ASP A  64     -13.607  14.153   2.469  1.00  0.65           C  
ATOM    954  CG  ASP A  64     -13.795  14.734   3.873  1.00  0.65           C  
ATOM    955  OD1 ASP A  64     -13.520  15.901   4.057  1.00  0.65           O  
ATOM    956  OD2 ASP A  64     -14.205  14.013   4.741  1.00  0.65           O  
ATOM    957  H   ASP A  64     -15.454  15.594   1.390  1.00  0.65           H  
ATOM    958  HA  ASP A  64     -12.550  15.879   1.812  1.00  0.65           H  
ATOM    959 1HB  ASP A  64     -14.508  13.603   2.195  1.00  0.65           H  
ATOM    960 2HB  ASP A  64     -12.789  13.454   2.476  1.00  0.65           H  
ATOM    961  N   TYR A  65     -11.672  15.005  -0.304  1.00  0.69           N  
ATOM    962  CA  TYR A  65     -11.123  14.481  -1.542  1.00  0.69           C  
ATOM    963  C   TYR A  65      -9.984  13.511  -1.271  1.00  0.69           C  
ATOM    964  O   TYR A  65      -9.191  13.704  -0.349  1.00  0.69           O  
ATOM    965  CB  TYR A  65     -10.628  15.609  -2.449  1.00  0.69           C  
ATOM    966  CG  TYR A  65     -11.700  16.465  -3.074  1.00  0.69           C  
ATOM    967  CD1 TYR A  65     -12.231  17.538  -2.377  1.00  0.69           C  
ATOM    968  CD2 TYR A  65     -12.116  16.202  -4.379  1.00  0.69           C  
ATOM    969  CE1 TYR A  65     -13.174  18.335  -2.978  1.00  0.69           C  
ATOM    970  CE2 TYR A  65     -13.055  17.014  -4.976  1.00  0.69           C  
ATOM    971  CZ  TYR A  65     -13.580  18.075  -4.279  1.00  0.69           C  
ATOM    972  OH  TYR A  65     -14.510  18.890  -4.869  1.00  0.69           O  
ATOM    973  H   TYR A  65     -11.149  15.705   0.220  1.00  0.69           H  
ATOM    974  HA  TYR A  65     -11.906  13.949  -2.059  1.00  0.69           H  
ATOM    975 1HB  TYR A  65      -9.971  16.264  -1.870  1.00  0.69           H  
ATOM    976 2HB  TYR A  65     -10.027  15.182  -3.254  1.00  0.69           H  
ATOM    977  HD1 TYR A  65     -11.904  17.752  -1.354  1.00  0.69           H  
ATOM    978  HD2 TYR A  65     -11.691  15.358  -4.928  1.00  0.69           H  
ATOM    979  HE1 TYR A  65     -13.599  19.171  -2.439  1.00  0.69           H  
ATOM    980  HE2 TYR A  65     -13.381  16.818  -5.995  1.00  0.69           H  
ATOM    981  HH  TYR A  65     -14.965  19.408  -4.175  1.00  0.69           H  
ATOM    982  N   ARG A  66      -9.880  12.483  -2.097  1.00  0.76           N  
ATOM    983  CA  ARG A  66      -8.784  11.522  -1.983  1.00  0.76           C  
ATOM    984  C   ARG A  66      -8.430  10.906  -3.334  1.00  0.76           C  
ATOM    985  O   ARG A  66      -9.178  11.024  -4.311  1.00  0.76           O  
ATOM    986  CB  ARG A  66      -9.097  10.460  -0.928  1.00  0.76           C  
ATOM    987  CG  ARG A  66     -10.249   9.587  -1.200  1.00  0.76           C  
ATOM    988  CD  ARG A  66     -10.511   8.654  -0.073  1.00  0.76           C  
ATOM    989  NE  ARG A  66     -11.652   7.795  -0.342  1.00  0.76           N  
ATOM    990  CZ  ARG A  66     -12.140   6.875   0.511  1.00  0.76           C  
ATOM    991  NH1 ARG A  66     -11.566   6.695   1.675  1.00  0.76           N  
ATOM    992  NH2 ARG A  66     -13.193   6.149   0.182  1.00  0.76           N  
ATOM    993  H   ARG A  66     -10.609  12.358  -2.799  1.00  0.76           H  
ATOM    994  HA  ARG A  66      -7.904  12.057  -1.624  1.00  0.76           H  
ATOM    995 1HB  ARG A  66      -8.230   9.811  -0.796  1.00  0.76           H  
ATOM    996 2HB  ARG A  66      -9.277  10.937   0.023  1.00  0.76           H  
ATOM    997 1HG  ARG A  66     -11.135  10.203  -1.361  1.00  0.76           H  
ATOM    998 2HG  ARG A  66     -10.027   9.007  -2.084  1.00  0.76           H  
ATOM    999 1HD  ARG A  66      -9.636   8.026   0.092  1.00  0.76           H  
ATOM   1000 2HD  ARG A  66     -10.719   9.226   0.830  1.00  0.76           H  
ATOM   1001  HE  ARG A  66     -12.116   7.904  -1.230  1.00  0.76           H  
ATOM   1002 1HH1 ARG A  66     -10.754   7.241   1.927  1.00  0.76           H  
ATOM   1003 2HH1 ARG A  66     -11.933   6.006   2.317  1.00  0.76           H  
ATOM   1004 1HH2 ARG A  66     -13.644   6.281  -0.710  1.00  0.76           H  
ATOM   1005 2HH2 ARG A  66     -13.554   5.465   0.829  1.00  0.76           H  
ATOM   1006  N   CYS A  67      -7.286  10.234  -3.385  1.00  0.85           N  
ATOM   1007  CA  CYS A  67      -6.793   9.688  -4.656  1.00  0.85           C  
ATOM   1008  C   CYS A  67      -6.099   8.332  -4.601  1.00  0.85           C  
ATOM   1009  O   CYS A  67      -5.483   7.961  -3.599  1.00  0.85           O  
ATOM   1010  CB  CYS A  67      -5.832  10.664  -5.307  1.00  0.85           C  
ATOM   1011  SG  CYS A  67      -5.196  10.094  -6.829  1.00  0.85           S  
ATOM   1012  H   CYS A  67      -6.720  10.185  -2.536  1.00  0.85           H  
ATOM   1013  HA  CYS A  67      -7.651   9.584  -5.321  1.00  0.85           H  
ATOM   1014 1HB  CYS A  67      -6.334  11.615  -5.486  1.00  0.85           H  
ATOM   1015 2HB  CYS A  67      -4.996  10.841  -4.640  1.00  0.85           H  
ATOM   1016  N   ARG A  68      -6.281   7.561  -5.686  1.00  0.95           N  
ATOM   1017  CA  ARG A  68      -5.664   6.241  -5.875  1.00  0.95           C  
ATOM   1018  C   ARG A  68      -5.243   5.905  -7.307  1.00  0.95           C  
ATOM   1019  O   ARG A  68      -5.965   6.174  -8.263  1.00  0.95           O  
ATOM   1020  CB  ARG A  68      -6.636   5.166  -5.418  1.00  0.95           C  
ATOM   1021  CG  ARG A  68      -6.287   3.753  -5.753  1.00  0.95           C  
ATOM   1022  CD  ARG A  68      -7.177   2.776  -5.057  1.00  0.95           C  
ATOM   1023  NE  ARG A  68      -8.581   2.869  -5.485  1.00  0.95           N  
ATOM   1024  CZ  ARG A  68      -9.628   2.337  -4.836  1.00  0.95           C  
ATOM   1025  NH1 ARG A  68      -9.465   1.678  -3.705  1.00  0.95           N  
ATOM   1026  NH2 ARG A  68     -10.820   2.492  -5.367  1.00  0.95           N  
ATOM   1027  H   ARG A  68      -6.856   7.946  -6.443  1.00  0.95           H  
ATOM   1028  HA  ARG A  68      -4.775   6.198  -5.243  1.00  0.95           H  
ATOM   1029 1HB  ARG A  68      -6.624   5.148  -4.362  1.00  0.95           H  
ATOM   1030 2HB  ARG A  68      -7.651   5.378  -5.759  1.00  0.95           H  
ATOM   1031 1HG  ARG A  68      -6.394   3.597  -6.829  1.00  0.95           H  
ATOM   1032 2HG  ARG A  68      -5.269   3.563  -5.460  1.00  0.95           H  
ATOM   1033 1HD  ARG A  68      -6.823   1.772  -5.285  1.00  0.95           H  
ATOM   1034 2HD  ARG A  68      -7.121   2.931  -3.997  1.00  0.95           H  
ATOM   1035  HE  ARG A  68      -8.807   3.361  -6.362  1.00  0.95           H  
ATOM   1036 1HH1 ARG A  68      -8.540   1.569  -3.315  1.00  0.95           H  
ATOM   1037 2HH1 ARG A  68     -10.264   1.283  -3.232  1.00  0.95           H  
ATOM   1038 1HH2 ARG A  68     -10.882   3.007  -6.260  1.00  0.95           H  
ATOM   1039 2HH2 ARG A  68     -11.641   2.112  -4.926  1.00  0.95           H  
ATOM   1040  N   SER A  69      -4.065   5.287  -7.457  1.00  1.03           N  
ATOM   1041  CA  SER A  69      -3.624   4.775  -8.756  1.00  1.03           C  
ATOM   1042  C   SER A  69      -3.716   3.260  -8.636  1.00  1.03           C  
ATOM   1043  O   SER A  69      -3.984   2.768  -7.543  1.00  1.03           O  
ATOM   1044  CB  SER A  69      -2.201   5.172  -9.045  1.00  1.03           C  
ATOM   1045  OG  SER A  69      -1.335   4.393  -8.271  1.00  1.03           O  
ATOM   1046  H   SER A  69      -3.444   5.126  -6.658  1.00  1.03           H  
ATOM   1047  HA  SER A  69      -4.289   5.115  -9.553  1.00  1.03           H  
ATOM   1048 1HB  SER A  69      -1.986   5.023 -10.108  1.00  1.03           H  
ATOM   1049 2HB  SER A  69      -2.056   6.227  -8.820  1.00  1.03           H  
ATOM   1050  HG  SER A  69      -1.495   4.648  -7.332  1.00  1.03           H  
ATOM   1051  N   ASN A  70      -3.417   2.489  -9.673  1.00  1.08           N  
ATOM   1052  CA  ASN A  70      -3.512   1.041  -9.490  1.00  1.08           C  
ATOM   1053  C   ASN A  70      -2.248   0.486  -8.851  1.00  1.08           C  
ATOM   1054  O   ASN A  70      -2.130  -0.721  -8.617  1.00  1.08           O  
ATOM   1055  CB  ASN A  70      -3.806   0.335 -10.796  1.00  1.08           C  
ATOM   1056  CG  ASN A  70      -5.234   0.493 -11.243  1.00  1.08           C  
ATOM   1057  OD1 ASN A  70      -6.150   0.640 -10.422  1.00  1.08           O  
ATOM   1058  ND2 ASN A  70      -5.445   0.454 -12.529  1.00  1.08           N  
ATOM   1059  H   ASN A  70      -3.107   2.869 -10.575  1.00  1.08           H  
ATOM   1060  HA  ASN A  70      -4.334   0.832  -8.804  1.00  1.08           H  
ATOM   1061 1HB  ASN A  70      -3.151   0.734 -11.572  1.00  1.08           H  
ATOM   1062 2HB  ASN A  70      -3.582  -0.725 -10.694  1.00  1.08           H  
ATOM   1063 1HD2 ASN A  70      -6.373   0.553 -12.889  1.00  1.08           H  
ATOM   1064 2HD2 ASN A  70      -4.673   0.343 -13.156  1.00  1.08           H  
ATOM   1065  N   LEU A  71      -1.295   1.374  -8.587  1.00  1.07           N  
ATOM   1066  CA  LEU A  71      -0.041   1.030  -7.980  1.00  1.07           C  
ATOM   1067  C   LEU A  71       0.032   1.577  -6.553  1.00  1.07           C  
ATOM   1068  O   LEU A  71       1.104   1.575  -5.950  1.00  1.07           O  
ATOM   1069  CB  LEU A  71       1.084   1.602  -8.841  1.00  1.07           C  
ATOM   1070  CG  LEU A  71       1.101   1.082 -10.290  1.00  1.07           C  
ATOM   1071  CD1 LEU A  71       2.175   1.793 -11.063  1.00  1.07           C  
ATOM   1072  CD2 LEU A  71       1.322  -0.412 -10.291  1.00  1.07           C  
ATOM   1073  H   LEU A  71      -1.444   2.365  -8.779  1.00  1.07           H  
ATOM   1074  HA  LEU A  71       0.049  -0.054  -7.944  1.00  1.07           H  
ATOM   1075 1HB  LEU A  71       0.980   2.693  -8.875  1.00  1.07           H  
ATOM   1076 2HB  LEU A  71       2.041   1.363  -8.380  1.00  1.07           H  
ATOM   1077  HG  LEU A  71       0.142   1.306 -10.767  1.00  1.07           H  
ATOM   1078 1HD1 LEU A  71       2.176   1.436 -12.089  1.00  1.07           H  
ATOM   1079 2HD1 LEU A  71       1.971   2.865 -11.050  1.00  1.07           H  
ATOM   1080 3HD1 LEU A  71       3.145   1.602 -10.610  1.00  1.07           H  
ATOM   1081 1HD2 LEU A  71       1.323  -0.778 -11.318  1.00  1.07           H  
ATOM   1082 2HD2 LEU A  71       2.278  -0.641  -9.822  1.00  1.07           H  
ATOM   1083 3HD2 LEU A  71       0.517  -0.898  -9.734  1.00  1.07           H  
ATOM   1084  N   SER A  72      -1.100   2.063  -6.004  1.00  1.03           N  
ATOM   1085  CA  SER A  72      -1.049   2.653  -4.660  1.00  1.03           C  
ATOM   1086  C   SER A  72      -2.355   2.579  -3.866  1.00  1.03           C  
ATOM   1087  O   SER A  72      -3.438   2.414  -4.417  1.00  1.03           O  
ATOM   1088  CB  SER A  72      -0.662   4.111  -4.786  1.00  1.03           C  
ATOM   1089  OG  SER A  72      -1.692   4.878  -5.427  1.00  1.03           O  
ATOM   1090  H   SER A  72      -1.983   2.051  -6.519  1.00  1.03           H  
ATOM   1091  HA  SER A  72      -0.284   2.128  -4.086  1.00  1.03           H  
ATOM   1092 1HB  SER A  72      -0.458   4.520  -3.797  1.00  1.03           H  
ATOM   1093 2HB  SER A  72       0.260   4.185  -5.361  1.00  1.03           H  
ATOM   1094  HG  SER A  72      -2.354   5.022  -4.726  1.00  1.03           H  
ATOM   1095  N   SER A  73      -2.250   2.749  -2.551  1.00  0.96           N  
ATOM   1096  CA  SER A  73      -3.428   2.802  -1.687  1.00  0.96           C  
ATOM   1097  C   SER A  73      -4.069   4.193  -1.686  1.00  0.96           C  
ATOM   1098  O   SER A  73      -3.418   5.196  -2.004  1.00  0.96           O  
ATOM   1099  CB  SER A  73      -3.060   2.398  -0.272  1.00  0.96           C  
ATOM   1100  OG  SER A  73      -2.611   1.073  -0.229  1.00  0.96           O  
ATOM   1101  H   SER A  73      -1.323   2.827  -2.130  1.00  0.96           H  
ATOM   1102  HA  SER A  73      -4.162   2.091  -2.066  1.00  0.96           H  
ATOM   1103 1HB  SER A  73      -2.282   3.052   0.106  1.00  0.96           H  
ATOM   1104 2HB  SER A  73      -3.927   2.515   0.374  1.00  0.96           H  
ATOM   1105  HG  SER A  73      -1.723   1.091  -0.615  1.00  0.96           H  
ATOM   1106  N   LEU A  74      -5.345   4.264  -1.292  1.00  0.88           N  
ATOM   1107  CA  LEU A  74      -6.010   5.563  -1.170  1.00  0.88           C  
ATOM   1108  C   LEU A  74      -5.341   6.478  -0.186  1.00  0.88           C  
ATOM   1109  O   LEU A  74      -5.025   6.085   0.940  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      -7.482   5.400  -0.748  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      -8.399   4.949  -1.836  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      -9.733   4.522  -1.292  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      -8.612   6.142  -2.738  1.00  0.88           C  
ATOM   1114  H   LEU A  74      -5.847   3.420  -1.059  1.00  0.88           H  
ATOM   1115  HA  LEU A  74      -5.986   6.045  -2.142  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      -7.539   4.681   0.065  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      -7.838   6.365  -0.381  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      -7.952   4.140  -2.368  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74     -10.387   4.230  -2.114  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74      -9.600   3.678  -0.617  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74     -10.171   5.343  -0.759  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      -9.256   5.866  -3.568  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74      -9.066   6.928  -2.164  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      -7.678   6.498  -3.107  1.00  0.88           H  
ATOM   1125  N   SER A  75      -5.202   7.721  -0.612  1.00  0.82           N  
ATOM   1126  CA  SER A  75      -4.593   8.760   0.182  1.00  0.82           C  
ATOM   1127  C   SER A  75      -5.449   9.127   1.355  1.00  0.82           C  
ATOM   1128  O   SER A  75      -6.643   8.815   1.386  1.00  0.82           O  
ATOM   1129  CB  SER A  75      -4.472  10.022  -0.625  1.00  0.82           C  
ATOM   1130  OG  SER A  75      -5.736  10.588  -0.809  1.00  0.82           O  
ATOM   1131  H   SER A  75      -5.462   7.925  -1.575  1.00  0.82           H  
ATOM   1132  HA  SER A  75      -3.629   8.420   0.544  1.00  0.82           H  
ATOM   1133 1HB  SER A  75      -3.832  10.725  -0.117  1.00  0.82           H  
ATOM   1134 2HB  SER A  75      -4.035   9.797  -1.593  1.00  0.82           H  
ATOM   1135  HG  SER A  75      -5.949  11.023   0.082  1.00  0.82           H  
ATOM   1136  N   ASP A  76      -4.842   9.815   2.307  1.00  0.77           N  
ATOM   1137  CA  ASP A  76      -5.607  10.366   3.392  1.00  0.77           C  
ATOM   1138  C   ASP A  76      -6.554  11.363   2.724  1.00  0.77           C  
ATOM   1139  O   ASP A  76      -6.195  11.890   1.661  1.00  0.77           O  
ATOM   1140  CB  ASP A  76      -4.710  11.086   4.404  1.00  0.77           C  
ATOM   1141  CG  ASP A  76      -3.839  10.148   5.238  1.00  0.77           C  
ATOM   1142  OD1 ASP A  76      -4.037   8.959   5.177  1.00  0.77           O  
ATOM   1143  OD2 ASP A  76      -2.982  10.639   5.931  1.00  0.77           O  
ATOM   1144  H   ASP A  76      -3.848   9.986   2.246  1.00  0.77           H  
ATOM   1145  HA  ASP A  76      -6.128   9.561   3.891  1.00  0.77           H  
ATOM   1146 1HB  ASP A  76      -4.061  11.785   3.879  1.00  0.77           H  
ATOM   1147 2HB  ASP A  76      -5.335  11.675   5.080  1.00  0.77           H  
ATOM   1148  N   PRO A  77      -7.790  11.528   3.201  1.00  0.74           N  
ATOM   1149  CA  PRO A  77      -8.715  12.554   2.770  1.00  0.74           C  
ATOM   1150  C   PRO A  77      -8.191  13.965   3.013  1.00  0.74           C  
ATOM   1151  O   PRO A  77      -7.581  14.241   4.049  1.00  0.74           O  
ATOM   1152  CB  PRO A  77      -9.932  12.291   3.652  1.00  0.74           C  
ATOM   1153  CG  PRO A  77      -9.836  10.843   4.042  1.00  0.74           C  
ATOM   1154  CD  PRO A  77      -8.360  10.562   4.159  1.00  0.74           C  
ATOM   1155  HA  PRO A  77      -8.953  12.409   1.714  1.00  0.74           H  
ATOM   1156 1HB  PRO A  77      -9.931  12.979   4.512  1.00  0.74           H  
ATOM   1157 2HB  PRO A  77     -10.836  12.504   3.083  1.00  0.74           H  
ATOM   1158 1HG  PRO A  77     -10.381  10.670   4.984  1.00  0.74           H  
ATOM   1159 2HG  PRO A  77     -10.321  10.220   3.277  1.00  0.74           H  
ATOM   1160 1HD  PRO A  77      -7.981  10.738   5.177  1.00  0.74           H  
ATOM   1161 2HD  PRO A  77      -8.219   9.526   3.817  1.00  0.74           H  
ATOM   1162  N   LEU A  78      -8.525  14.867   2.103  1.00  0.71           N  
ATOM   1163  CA  LEU A  78      -8.236  16.291   2.229  1.00  0.71           C  
ATOM   1164  C   LEU A  78      -9.540  17.074   2.200  1.00  0.71           C  
ATOM   1165  O   LEU A  78     -10.307  16.968   1.242  1.00  0.71           O  
ATOM   1166  CB  LEU A  78      -7.308  16.755   1.094  1.00  0.71           C  
ATOM   1167  CG  LEU A  78      -6.857  18.186   1.179  1.00  0.71           C  
ATOM   1168  CD1 LEU A  78      -5.522  18.371   0.464  1.00  0.71           C  
ATOM   1169  CD2 LEU A  78      -7.919  19.038   0.530  1.00  0.71           C  
ATOM   1170  H   LEU A  78      -8.979  14.539   1.255  1.00  0.71           H  
ATOM   1171  HA  LEU A  78      -7.743  16.470   3.183  1.00  0.71           H  
ATOM   1172 1HB  LEU A  78      -6.414  16.127   1.093  1.00  0.71           H  
ATOM   1173 2HB  LEU A  78      -7.823  16.613   0.141  1.00  0.71           H  
ATOM   1174  HG  LEU A  78      -6.736  18.471   2.223  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  78      -5.209  19.406   0.535  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  78      -4.771  17.739   0.935  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  78      -5.622  18.094  -0.581  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  78      -7.620  20.055   0.599  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  78      -8.028  18.747  -0.511  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  78      -8.859  18.914   1.027  1.00  0.71           H  
ATOM   1181  N   THR A  79      -9.826  17.842   3.250  1.00  0.69           N  
ATOM   1182  CA  THR A  79     -11.106  18.545   3.269  1.00  0.69           C  
ATOM   1183  C   THR A  79     -11.029  19.915   2.608  1.00  0.69           C  
ATOM   1184  O   THR A  79     -10.285  20.772   3.071  1.00  0.69           O  
ATOM   1185  CB  THR A  79     -11.593  18.767   4.708  1.00  0.69           C  
ATOM   1186  OG1 THR A  79     -11.753  17.510   5.382  1.00  0.69           O  
ATOM   1187  CG2 THR A  79     -12.937  19.495   4.674  1.00  0.69           C  
ATOM   1188  H   THR A  79      -9.182  17.921   4.023  1.00  0.69           H  
ATOM   1189  HA  THR A  79     -11.844  17.946   2.742  1.00  0.69           H  
ATOM   1190  HB  THR A  79     -10.867  19.370   5.251  1.00  0.69           H  
ATOM   1191  HG1 THR A  79     -12.450  16.969   4.931  1.00  0.69           H  
ATOM   1192 1HG2 THR A  79     -13.290  19.656   5.690  1.00  0.69           H  
ATOM   1193 2HG2 THR A  79     -12.827  20.457   4.174  1.00  0.69           H  
ATOM   1194 3HG2 THR A  79     -13.660  18.881   4.128  1.00  0.69           H  
ATOM   1195  N   LEU A  80     -11.851  20.126   1.582  1.00  0.67           N  
ATOM   1196  CA  LEU A  80     -11.952  21.404   0.885  1.00  0.67           C  
ATOM   1197  C   LEU A  80     -13.202  22.107   1.401  1.00  0.67           C  
ATOM   1198  O   LEU A  80     -14.289  21.525   1.429  1.00  0.67           O  
ATOM   1199  CB  LEU A  80     -12.054  21.214  -0.644  1.00  0.67           C  
ATOM   1200  CG  LEU A  80     -12.212  22.506  -1.537  1.00  0.67           C  
ATOM   1201  CD1 LEU A  80     -10.952  23.336  -1.471  1.00  0.67           C  
ATOM   1202  CD2 LEU A  80     -12.501  22.100  -2.990  1.00  0.67           C  
ATOM   1203  H   LEU A  80     -12.423  19.346   1.271  1.00  0.67           H  
ATOM   1204  HA  LEU A  80     -11.079  22.016   1.118  1.00  0.67           H  
ATOM   1205 1HB  LEU A  80     -11.167  20.682  -0.986  1.00  0.67           H  
ATOM   1206 2HB  LEU A  80     -12.920  20.586  -0.834  1.00  0.67           H  
ATOM   1207  HG  LEU A  80     -13.036  23.113  -1.154  1.00  0.67           H  
ATOM   1208 1HD1 LEU A  80     -11.069  24.226  -2.078  1.00  0.67           H  
ATOM   1209 2HD1 LEU A  80     -10.758  23.626  -0.446  1.00  0.67           H  
ATOM   1210 3HD1 LEU A  80     -10.122  22.752  -1.846  1.00  0.67           H  
ATOM   1211 1HD2 LEU A  80     -12.616  22.996  -3.603  1.00  0.67           H  
ATOM   1212 2HD2 LEU A  80     -11.675  21.499  -3.376  1.00  0.67           H  
ATOM   1213 3HD2 LEU A  80     -13.422  21.516  -3.028  1.00  0.67           H  
ATOM   1214  N   THR A  81     -13.052  23.332   1.843  1.00  0.66           N  
ATOM   1215  CA  THR A  81     -14.168  24.119   2.330  1.00  0.66           C  
ATOM   1216  C   THR A  81     -14.382  25.273   1.377  1.00  0.66           C  
ATOM   1217  O   THR A  81     -13.421  25.938   1.003  1.00  0.66           O  
ATOM   1218  CB  THR A  81     -13.900  24.635   3.752  1.00  0.66           C  
ATOM   1219  OG1 THR A  81     -13.736  23.528   4.645  1.00  0.66           O  
ATOM   1220  CG2 THR A  81     -15.022  25.532   4.230  1.00  0.66           C  
ATOM   1221  H   THR A  81     -12.127  23.748   1.825  1.00  0.66           H  
ATOM   1222  HA  THR A  81     -15.070  23.507   2.339  1.00  0.66           H  
ATOM   1223  HB  THR A  81     -12.983  25.197   3.743  1.00  0.66           H  
ATOM   1224  HG1 THR A  81     -14.447  22.899   4.501  1.00  0.66           H  
ATOM   1225 1HG2 THR A  81     -14.796  25.890   5.234  1.00  0.66           H  
ATOM   1226 2HG2 THR A  81     -15.121  26.385   3.558  1.00  0.66           H  
ATOM   1227 3HG2 THR A  81     -15.955  24.971   4.245  1.00  0.66           H  
ATOM   1228  N   VAL A  82     -15.618  25.499   0.961  1.00  0.67           N  
ATOM   1229  CA  VAL A  82     -15.878  26.578   0.026  1.00  0.67           C  
ATOM   1230  C   VAL A  82     -16.826  27.572   0.701  1.00  0.67           C  
ATOM   1231  O   VAL A  82     -17.795  27.161   1.342  1.00  0.67           O  
ATOM   1232  CB  VAL A  82     -16.481  26.034  -1.286  1.00  0.67           C  
ATOM   1233  CG1 VAL A  82     -16.693  27.175  -2.231  1.00  0.67           C  
ATOM   1234  CG2 VAL A  82     -15.590  24.934  -1.896  1.00  0.67           C  
ATOM   1235  H   VAL A  82     -16.380  24.926   1.296  1.00  0.67           H  
ATOM   1236  HA  VAL A  82     -14.947  27.082  -0.210  1.00  0.67           H  
ATOM   1237  HB  VAL A  82     -17.443  25.606  -1.073  1.00  0.67           H  
ATOM   1238 1HG1 VAL A  82     -17.135  26.818  -3.143  1.00  0.67           H  
ATOM   1239 2HG1 VAL A  82     -17.340  27.891  -1.766  1.00  0.67           H  
ATOM   1240 3HG1 VAL A  82     -15.741  27.644  -2.459  1.00  0.67           H  
ATOM   1241 1HG2 VAL A  82     -16.055  24.560  -2.807  1.00  0.67           H  
ATOM   1242 2HG2 VAL A  82     -14.626  25.324  -2.128  1.00  0.67           H  
ATOM   1243 3HG2 VAL A  82     -15.481  24.114  -1.192  1.00  0.67           H  
ATOM   1244  N   SER A  83     -16.532  28.868   0.598  1.00  0.69           N  
ATOM   1245  CA  SER A  83     -17.381  29.894   1.208  1.00  0.69           C  
ATOM   1246  C   SER A  83     -17.853  30.962   0.231  1.00  0.69           C  
ATOM   1247  O   SER A  83     -17.165  31.288  -0.731  1.00  0.69           O  
ATOM   1248  CB  SER A  83     -16.664  30.570   2.359  1.00  0.69           C  
ATOM   1249  OG  SER A  83     -17.469  31.611   2.900  1.00  0.69           O  
ATOM   1250  H   SER A  83     -15.681  29.128   0.099  1.00  0.69           H  
ATOM   1251  HA  SER A  83     -18.267  29.402   1.610  1.00  0.69           H  
ATOM   1252 1HB  SER A  83     -16.466  29.829   3.134  1.00  0.69           H  
ATOM   1253 2HB  SER A  83     -15.705  30.968   2.031  1.00  0.69           H  
ATOM   1254  HG  SER A  83     -17.397  31.536   3.888  1.00  0.69           H  
ATOM   1255  N   GLU A  84     -19.045  31.496   0.491  1.00  0.70           N  
ATOM   1256  CA  GLU A  84     -19.609  32.596  -0.294  1.00  0.70           C  
ATOM   1257  C   GLU A  84     -19.326  33.986   0.283  1.00  0.70           C  
ATOM   1258  O   GLU A  84     -19.830  34.985  -0.234  1.00  0.70           O  
ATOM   1259  CB  GLU A  84     -21.117  32.429  -0.478  1.00  0.70           C  
ATOM   1260  CG  GLU A  84     -21.516  31.283  -1.371  1.00  0.70           C  
ATOM   1261  CD  GLU A  84     -23.005  31.125  -1.537  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84     -23.735  31.845  -0.905  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84     -23.411  30.302  -2.329  1.00  0.70           O  
ATOM   1264  H   GLU A  84     -19.557  31.154   1.295  1.00  0.70           H  
ATOM   1265  HA  GLU A  84     -19.154  32.562  -1.285  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84     -21.584  32.273   0.494  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84     -21.534  33.344  -0.899  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84     -21.090  31.473  -2.346  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84     -21.089  30.369  -0.987  1.00  0.70           H  
ATOM   1270  N   GLY A  85     -18.558  34.063   1.366  1.00  0.72           N  
ATOM   1271  CA  GLY A  85     -18.286  35.370   1.960  1.00  0.72           C  
ATOM   1272  C   GLY A  85     -17.491  36.239   0.988  1.00  0.72           C  
ATOM   1273  O   GLY A  85     -16.766  35.736   0.143  1.00  0.72           O  
ATOM   1274  H   GLY A  85     -18.163  33.220   1.787  1.00  0.72           H  
ATOM   1275 1HA  GLY A  85     -19.225  35.860   2.215  1.00  0.72           H  
ATOM   1276 2HA  GLY A  85     -17.724  35.238   2.886  1.00  0.72           H  
ATOM   1277  N   ARG A  86     -17.603  37.562   1.096  1.00  0.73           N  
ATOM   1278  CA  ARG A  86     -16.803  38.409   0.206  1.00  0.73           C  
ATOM   1279  C   ARG A  86     -15.306  38.265   0.497  1.00  0.73           C  
ATOM   1280  O   ARG A  86     -14.476  38.309  -0.413  1.00  0.73           O  
ATOM   1281  CB  ARG A  86     -17.208  39.857   0.327  1.00  0.73           C  
ATOM   1282  CG  ARG A  86     -18.541  40.250  -0.259  1.00  0.73           C  
ATOM   1283  CD  ARG A  86     -18.801  41.709  -0.029  1.00  0.73           C  
ATOM   1284  NE  ARG A  86     -20.068  42.147  -0.590  1.00  0.73           N  
ATOM   1285  CZ  ARG A  86     -20.566  43.400  -0.476  1.00  0.73           C  
ATOM   1286  NH1 ARG A  86     -19.897  44.324   0.178  1.00  0.73           N  
ATOM   1287  NH2 ARG A  86     -21.730  43.701  -1.023  1.00  0.73           N  
ATOM   1288  H   ARG A  86     -18.220  37.969   1.783  1.00  0.73           H  
ATOM   1289  HA  ARG A  86     -16.986  38.092  -0.821  1.00  0.73           H  
ATOM   1290 1HB  ARG A  86     -17.306  40.061   1.373  1.00  0.73           H  
ATOM   1291 2HB  ARG A  86     -16.431  40.505  -0.082  1.00  0.73           H  
ATOM   1292 1HG  ARG A  86     -18.542  40.058  -1.332  1.00  0.73           H  
ATOM   1293 2HG  ARG A  86     -19.335  39.673   0.217  1.00  0.73           H  
ATOM   1294 1HD  ARG A  86     -18.819  41.906   1.043  1.00  0.73           H  
ATOM   1295 2HD  ARG A  86     -18.004  42.296  -0.487  1.00  0.73           H  
ATOM   1296  HE  ARG A  86     -20.616  41.468  -1.102  1.00  0.73           H  
ATOM   1297 1HH1 ARG A  86     -19.008  44.107   0.598  1.00  0.73           H  
ATOM   1298 2HH1 ARG A  86     -20.275  45.283   0.264  1.00  0.73           H  
ATOM   1299 1HH2 ARG A  86     -22.250  42.998  -1.527  1.00  0.73           H  
ATOM   1300 2HH2 ARG A  86     -22.100  44.641  -0.936  1.00  0.73           H  
ATOM   1301  N   LEU A  87     -14.962  38.121   1.784  1.00  0.73           N  
ATOM   1302  CA  LEU A  87     -13.574  37.884   2.194  1.00  0.73           C  
ATOM   1303  C   LEU A  87     -13.435  36.532   2.867  1.00  0.73           C  
ATOM   1304  O   LEU A  87     -14.339  36.082   3.583  1.00  0.73           O  
ATOM   1305  CB  LEU A  87     -12.990  38.948   3.145  1.00  0.73           C  
ATOM   1306  CG  LEU A  87     -12.894  40.332   2.642  1.00  0.73           C  
ATOM   1307  CD1 LEU A  87     -12.337  41.226   3.753  1.00  0.73           C  
ATOM   1308  CD2 LEU A  87     -12.064  40.332   1.458  1.00  0.73           C  
ATOM   1309  H   LEU A  87     -15.688  38.129   2.484  1.00  0.73           H  
ATOM   1310  HA  LEU A  87     -12.958  37.871   1.303  1.00  0.73           H  
ATOM   1311 1HB  LEU A  87     -13.600  38.979   4.041  1.00  0.73           H  
ATOM   1312 2HB  LEU A  87     -11.981  38.633   3.431  1.00  0.73           H  
ATOM   1313  HG  LEU A  87     -13.843  40.678   2.371  1.00  0.73           H  
ATOM   1314 1HD1 LEU A  87     -12.266  42.259   3.409  1.00  0.73           H  
ATOM   1315 2HD1 LEU A  87     -12.995  41.174   4.612  1.00  0.73           H  
ATOM   1316 3HD1 LEU A  87     -11.345  40.874   4.044  1.00  0.73           H  
ATOM   1317 1HD2 LEU A  87     -11.998  41.322   1.060  1.00  0.73           H  
ATOM   1318 2HD2 LEU A  87     -11.080  39.958   1.715  1.00  0.73           H  
ATOM   1319 3HD2 LEU A  87     -12.518  39.693   0.742  1.00  0.73           H  
ATOM   1320  N   LEU A  88     -12.278  35.917   2.684  1.00  0.73           N  
ATOM   1321  CA  LEU A  88     -11.978  34.651   3.325  1.00  0.73           C  
ATOM   1322  C   LEU A  88     -10.549  34.540   3.786  1.00  0.73           C  
ATOM   1323  O   LEU A  88      -9.617  34.842   3.039  1.00  0.73           O  
ATOM   1324  CB  LEU A  88     -12.282  33.518   2.380  1.00  0.73           C  
ATOM   1325  CG  LEU A  88     -11.977  32.133   2.847  1.00  0.73           C  
ATOM   1326  CD1 LEU A  88     -12.877  31.772   4.021  1.00  0.73           C  
ATOM   1327  CD2 LEU A  88     -12.225  31.237   1.713  1.00  0.73           C  
ATOM   1328  H   LEU A  88     -11.603  36.340   2.045  1.00  0.73           H  
ATOM   1329  HA  LEU A  88     -12.621  34.547   4.195  1.00  0.73           H  
ATOM   1330 1HB  LEU A  88     -13.324  33.525   2.236  1.00  0.73           H  
ATOM   1331 2HB  LEU A  88     -11.776  33.693   1.433  1.00  0.73           H  
ATOM   1332  HG  LEU A  88     -10.937  32.049   3.168  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  88     -12.668  30.762   4.332  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  88     -12.697  32.450   4.852  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  88     -13.918  31.846   3.715  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  88     -12.041  30.241   1.993  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  88     -13.260  31.327   1.402  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  88     -11.570  31.509   0.888  1.00  0.73           H  
ATOM   1339  N   LEU A  89     -10.385  34.115   5.032  1.00  0.74           N  
ATOM   1340  CA  LEU A  89      -9.069  33.899   5.587  1.00  0.74           C  
ATOM   1341  C   LEU A  89      -8.706  32.421   5.481  1.00  0.74           C  
ATOM   1342  O   LEU A  89      -9.222  31.594   6.225  1.00  0.74           O  
ATOM   1343  CB  LEU A  89      -9.051  34.347   7.042  1.00  0.74           C  
ATOM   1344  CG  LEU A  89      -7.721  34.239   7.715  1.00  0.74           C  
ATOM   1345  CD1 LEU A  89      -6.751  35.076   6.956  1.00  0.74           C  
ATOM   1346  CD2 LEU A  89      -7.837  34.740   9.101  1.00  0.74           C  
ATOM   1347  H   LEU A  89     -11.196  33.905   5.595  1.00  0.74           H  
ATOM   1348  HA  LEU A  89      -8.346  34.482   5.027  1.00  0.74           H  
ATOM   1349 1HB  LEU A  89      -9.373  35.388   7.096  1.00  0.74           H  
ATOM   1350 2HB  LEU A  89      -9.761  33.736   7.606  1.00  0.74           H  
ATOM   1351  HG  LEU A  89      -7.374  33.201   7.716  1.00  0.74           H  
ATOM   1352 1HD1 LEU A  89      -5.786  35.035   7.425  1.00  0.74           H  
ATOM   1353 2HD1 LEU A  89      -6.682  34.701   5.949  1.00  0.74           H  
ATOM   1354 3HD1 LEU A  89      -7.096  36.099   6.939  1.00  0.74           H  
ATOM   1355 1HD2 LEU A  89      -6.869  34.687   9.580  1.00  0.74           H  
ATOM   1356 2HD2 LEU A  89      -8.168  35.769   9.081  1.00  0.74           H  
ATOM   1357 3HD2 LEU A  89      -8.561  34.129   9.643  1.00  0.74           H  
ATOM   1358  N   GLY A  90      -7.857  32.076   4.532  1.00  0.75           N  
ATOM   1359  CA  GLY A  90      -7.548  30.677   4.310  1.00  0.75           C  
ATOM   1360  C   GLY A  90      -6.364  30.218   5.138  1.00  0.75           C  
ATOM   1361  O   GLY A  90      -5.580  31.028   5.623  1.00  0.75           O  
ATOM   1362  H   GLY A  90      -7.439  32.796   3.951  1.00  0.75           H  
ATOM   1363 1HA  GLY A  90      -8.418  30.077   4.557  1.00  0.75           H  
ATOM   1364 2HA  GLY A  90      -7.341  30.517   3.251  1.00  0.75           H  
ATOM   1365  N   ALA A  91      -6.181  28.906   5.203  1.00  0.76           N  
ATOM   1366  CA  ALA A  91      -5.036  28.278   5.859  1.00  0.76           C  
ATOM   1367  C   ALA A  91      -4.836  26.917   5.171  1.00  0.76           C  
ATOM   1368  O   ALA A  91      -5.830  26.347   4.714  1.00  0.76           O  
ATOM   1369  CB  ALA A  91      -5.293  28.123   7.374  1.00  0.76           C  
ATOM   1370  H   ALA A  91      -6.884  28.315   4.791  1.00  0.76           H  
ATOM   1371  HA  ALA A  91      -4.164  28.910   5.697  1.00  0.76           H  
ATOM   1372 1HB  ALA A  91      -4.450  27.659   7.868  1.00  0.76           H  
ATOM   1373 2HB  ALA A  91      -5.469  29.084   7.804  1.00  0.76           H  
ATOM   1374 3HB  ALA A  91      -6.175  27.505   7.529  1.00  0.76           H  
ATOM   1375  N   PRO A  92      -3.598  26.377   5.077  1.00  0.77           N  
ATOM   1376  CA  PRO A  92      -3.238  25.064   4.518  1.00  0.77           C  
ATOM   1377  C   PRO A  92      -3.755  23.888   5.336  1.00  0.77           C  
ATOM   1378  O   PRO A  92      -3.787  22.750   4.867  1.00  0.77           O  
ATOM   1379  CB  PRO A  92      -1.712  25.112   4.510  1.00  0.77           C  
ATOM   1380  CG  PRO A  92      -1.341  26.106   5.582  1.00  0.77           C  
ATOM   1381  CD  PRO A  92      -2.428  27.152   5.544  1.00  0.77           C  
ATOM   1382  HA  PRO A  92      -3.613  24.996   3.489  1.00  0.77           H  
ATOM   1383 1HB  PRO A  92      -1.310  24.108   4.706  1.00  0.77           H  
ATOM   1384 2HB  PRO A  92      -1.356  25.410   3.510  1.00  0.77           H  
ATOM   1385 1HG  PRO A  92      -1.285  25.598   6.539  1.00  0.77           H  
ATOM   1386 2HG  PRO A  92      -0.343  26.525   5.383  1.00  0.77           H  
ATOM   1387 1HD  PRO A  92      -2.564  27.554   6.550  1.00  0.77           H  
ATOM   1388 2HD  PRO A  92      -2.169  27.939   4.815  1.00  0.77           H  
ATOM   1389  N   ASP A  93      -4.131  24.176   6.566  1.00  0.77           N  
ATOM   1390  CA  ASP A  93      -4.689  23.225   7.501  1.00  0.77           C  
ATOM   1391  C   ASP A  93      -5.380  24.039   8.556  1.00  0.77           C  
ATOM   1392  O   ASP A  93      -5.316  25.265   8.532  1.00  0.77           O  
ATOM   1393  CB  ASP A  93      -3.613  22.294   8.096  1.00  0.77           C  
ATOM   1394  CG  ASP A  93      -4.167  20.911   8.624  1.00  0.77           C  
ATOM   1395  OD1 ASP A  93      -5.219  20.898   9.277  1.00  0.77           O  
ATOM   1396  OD2 ASP A  93      -3.554  19.906   8.349  1.00  0.77           O  
ATOM   1397  H   ASP A  93      -4.051  25.127   6.880  1.00  0.77           H  
ATOM   1398  HA  ASP A  93      -5.422  22.614   7.001  1.00  0.77           H  
ATOM   1399 1HB  ASP A  93      -2.847  22.096   7.349  1.00  0.77           H  
ATOM   1400 2HB  ASP A  93      -3.124  22.799   8.937  1.00  0.77           H  
ATOM   1401  N   LEU A  94      -6.049  23.378   9.468  1.00  0.75           N  
ATOM   1402  CA  LEU A  94      -6.659  24.075  10.569  1.00  0.75           C  
ATOM   1403  C   LEU A  94      -5.916  23.682  11.833  1.00  0.75           C  
ATOM   1404  O   LEU A  94      -5.932  24.414  12.825  1.00  0.75           O  
ATOM   1405  CB  LEU A  94      -8.159  23.810  10.612  1.00  0.75           C  
ATOM   1406  CG  LEU A  94      -8.917  24.262   9.304  1.00  0.75           C  
ATOM   1407  CD1 LEU A  94     -10.372  23.893   9.398  1.00  0.75           C  
ATOM   1408  CD2 LEU A  94      -8.764  25.763   9.115  1.00  0.75           C  
ATOM   1409  H   LEU A  94      -6.066  22.363   9.426  1.00  0.75           H  
ATOM   1410  HA  LEU A  94      -6.532  25.131  10.414  1.00  0.75           H  
ATOM   1411 1HB  LEU A  94      -8.328  22.744  10.757  1.00  0.75           H  
ATOM   1412 2HB  LEU A  94      -8.590  24.355  11.458  1.00  0.75           H  
ATOM   1413  HG  LEU A  94      -8.491  23.745   8.445  1.00  0.75           H  
ATOM   1414 1HD1 LEU A  94     -10.885  24.200   8.485  1.00  0.75           H  
ATOM   1415 2HD1 LEU A  94     -10.468  22.815   9.523  1.00  0.75           H  
ATOM   1416 3HD1 LEU A  94     -10.819  24.400  10.254  1.00  0.75           H  
ATOM   1417 1HD2 LEU A  94      -9.278  26.076   8.211  1.00  0.75           H  
ATOM   1418 2HD2 LEU A  94      -9.197  26.272   9.974  1.00  0.75           H  
ATOM   1419 3HD2 LEU A  94      -7.713  26.018   9.033  1.00  0.75           H  
ATOM   1420  N   LEU A  95      -5.266  22.511  11.774  1.00  0.72           N  
ATOM   1421  CA  LEU A  95      -4.487  21.976  12.895  1.00  0.72           C  
ATOM   1422  C   LEU A  95      -2.990  22.033  12.618  1.00  0.72           C  
ATOM   1423  O   LEU A  95      -2.499  21.454  11.649  1.00  0.72           O  
ATOM   1424  CB  LEU A  95      -4.871  20.533  13.215  1.00  0.72           C  
ATOM   1425  CG  LEU A  95      -4.015  19.848  14.331  1.00  0.72           C  
ATOM   1426  CD1 LEU A  95      -4.216  20.563  15.669  1.00  0.72           C  
ATOM   1427  CD2 LEU A  95      -4.416  18.388  14.437  1.00  0.72           C  
ATOM   1428  H   LEU A  95      -5.302  21.972  10.899  1.00  0.72           H  
ATOM   1429  HA  LEU A  95      -4.690  22.583  13.774  1.00  0.72           H  
ATOM   1430 1HB  LEU A  95      -5.911  20.514  13.534  1.00  0.72           H  
ATOM   1431 2HB  LEU A  95      -4.777  19.941  12.300  1.00  0.72           H  
ATOM   1432  HG  LEU A  95      -2.957  19.917  14.070  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  95      -3.609  20.085  16.434  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  95      -3.915  21.600  15.574  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  95      -5.263  20.515  15.954  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  95      -3.817  17.901  15.205  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  95      -5.472  18.319  14.703  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  95      -4.250  17.897  13.478  1.00  0.72           H  
ATOM   1439  N   PHE A  96      -2.268  22.715  13.491  1.00  0.69           N  
ATOM   1440  CA  PHE A  96      -0.831  22.889  13.359  1.00  0.69           C  
ATOM   1441  C   PHE A  96      -0.117  22.380  14.600  1.00  0.69           C  
ATOM   1442  O   PHE A  96      -0.671  22.430  15.697  1.00  0.69           O  
ATOM   1443  CB  PHE A  96      -0.553  24.374  13.134  1.00  0.69           C  
ATOM   1444  CG  PHE A  96      -1.178  24.856  11.861  1.00  0.69           C  
ATOM   1445  CD1 PHE A  96      -2.509  25.277  11.834  1.00  0.69           C  
ATOM   1446  CD2 PHE A  96      -0.454  24.875  10.686  1.00  0.69           C  
ATOM   1447  CE1 PHE A  96      -3.083  25.690  10.653  1.00  0.69           C  
ATOM   1448  CE2 PHE A  96      -1.028  25.291   9.510  1.00  0.69           C  
ATOM   1449  CZ  PHE A  96      -2.347  25.697   9.489  1.00  0.69           C  
ATOM   1450  H   PHE A  96      -2.751  23.169  14.266  1.00  0.69           H  
ATOM   1451  HA  PHE A  96      -0.476  22.319  12.498  1.00  0.69           H  
ATOM   1452 1HB  PHE A  96      -0.959  24.951  13.959  1.00  0.69           H  
ATOM   1453 2HB  PHE A  96       0.526  24.551  13.093  1.00  0.69           H  
ATOM   1454  HD1 PHE A  96      -3.101  25.266  12.758  1.00  0.69           H  
ATOM   1455  HD2 PHE A  96       0.594  24.550  10.700  1.00  0.69           H  
ATOM   1456  HE1 PHE A  96      -4.113  26.008  10.637  1.00  0.69           H  
ATOM   1457  HE2 PHE A  96      -0.434  25.295   8.603  1.00  0.69           H  
ATOM   1458  HZ  PHE A  96      -2.803  26.025   8.562  1.00  0.69           H  
ATOM   1459  N   LYS A  97       1.104  21.895  14.453  1.00  0.66           N  
ATOM   1460  CA  LYS A  97       1.833  21.496  15.646  1.00  0.66           C  
ATOM   1461  C   LYS A  97       2.647  22.672  16.173  1.00  0.66           C  
ATOM   1462  O   LYS A  97       2.978  23.612  15.443  1.00  0.66           O  
ATOM   1463  CB  LYS A  97       2.751  20.297  15.385  1.00  0.66           C  
ATOM   1464  CG  LYS A  97       2.079  19.031  14.857  1.00  0.66           C  
ATOM   1465  CD  LYS A  97       1.171  18.369  15.895  1.00  0.66           C  
ATOM   1466  CE  LYS A  97       0.651  17.028  15.367  1.00  0.66           C  
ATOM   1467  NZ  LYS A  97      -0.141  16.298  16.377  1.00  0.66           N  
ATOM   1468  H   LYS A  97       1.548  21.819  13.528  1.00  0.66           H  
ATOM   1469  HA  LYS A  97       1.118  21.209  16.410  1.00  0.66           H  
ATOM   1470 1HB  LYS A  97       3.531  20.575  14.710  1.00  0.66           H  
ATOM   1471 2HB  LYS A  97       3.237  20.026  16.323  1.00  0.66           H  
ATOM   1472 1HG  LYS A  97       1.488  19.292  13.975  1.00  0.66           H  
ATOM   1473 2HG  LYS A  97       2.848  18.322  14.552  1.00  0.66           H  
ATOM   1474 1HD  LYS A  97       1.726  18.200  16.824  1.00  0.66           H  
ATOM   1475 2HD  LYS A  97       0.325  19.027  16.117  1.00  0.66           H  
ATOM   1476 1HE  LYS A  97       0.027  17.208  14.494  1.00  0.66           H  
ATOM   1477 2HE  LYS A  97       1.499  16.409  15.076  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  97      -0.455  15.421  15.997  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  97       0.471  16.121  17.190  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  97      -0.934  16.847  16.659  1.00  0.66           H  
ATOM   1481  N   VAL A  98       2.988  22.624  17.442  1.00  0.63           N  
ATOM   1482  CA  VAL A  98       3.847  23.662  17.983  1.00  0.63           C  
ATOM   1483  C   VAL A  98       5.177  23.646  17.230  1.00  0.63           C  
ATOM   1484  O   VAL A  98       5.767  22.586  17.011  1.00  0.63           O  
ATOM   1485  CB  VAL A  98       4.047  23.490  19.498  1.00  0.63           C  
ATOM   1486  CG1 VAL A  98       5.078  24.463  20.013  1.00  0.63           C  
ATOM   1487  CG2 VAL A  98       2.742  23.753  20.198  1.00  0.63           C  
ATOM   1488  H   VAL A  98       2.633  21.865  18.023  1.00  0.63           H  
ATOM   1489  HA  VAL A  98       3.369  24.630  17.817  1.00  0.63           H  
ATOM   1490  HB  VAL A  98       4.387  22.476  19.704  1.00  0.63           H  
ATOM   1491 1HG1 VAL A  98       5.201  24.330  21.085  1.00  0.63           H  
ATOM   1492 2HG1 VAL A  98       6.020  24.280  19.524  1.00  0.63           H  
ATOM   1493 3HG1 VAL A  98       4.754  25.482  19.807  1.00  0.63           H  
ATOM   1494 1HG2 VAL A  98       2.872  23.621  21.269  1.00  0.63           H  
ATOM   1495 2HG2 VAL A  98       2.425  24.773  19.992  1.00  0.63           H  
ATOM   1496 3HG2 VAL A  98       2.004  23.075  19.839  1.00  0.63           H  
ATOM   1497  N   ASN A  99       5.616  24.841  16.842  1.00  0.63           N  
ATOM   1498  CA  ASN A  99       6.806  25.169  16.058  1.00  0.63           C  
ATOM   1499  C   ASN A  99       6.704  24.884  14.555  1.00  0.63           C  
ATOM   1500  O   ASN A  99       7.671  25.101  13.824  1.00  0.63           O  
ATOM   1501  CB  ASN A  99       8.049  24.490  16.623  1.00  0.63           C  
ATOM   1502  CG  ASN A  99       8.355  24.930  18.025  1.00  0.63           C  
ATOM   1503  OD1 ASN A  99       8.194  26.104  18.379  1.00  0.63           O  
ATOM   1504  ND2 ASN A  99       8.796  24.004  18.837  1.00  0.63           N  
ATOM   1505  H   ASN A  99       5.036  25.633  17.100  1.00  0.63           H  
ATOM   1506  HA  ASN A  99       6.956  26.243  16.150  1.00  0.63           H  
ATOM   1507 1HB  ASN A  99       7.962  23.411  16.590  1.00  0.63           H  
ATOM   1508 2HB  ASN A  99       8.900  24.750  15.996  1.00  0.63           H  
ATOM   1509 1HD2 ASN A  99       9.019  24.234  19.785  1.00  0.63           H  
ATOM   1510 2HD2 ASN A  99       8.910  23.065  18.509  1.00  0.63           H  
ATOM   1511  N   GLU A 100       5.531  24.487  14.067  1.00  0.63           N  
ATOM   1512  CA  GLU A 100       5.335  24.435  12.626  1.00  0.63           C  
ATOM   1513  C   GLU A 100       4.900  25.830  12.246  1.00  0.63           C  
ATOM   1514  O   GLU A 100       4.268  26.485  13.063  1.00  0.63           O  
ATOM   1515  CB  GLU A 100       4.279  23.410  12.216  1.00  0.63           C  
ATOM   1516  CG  GLU A 100       4.703  21.973  12.397  1.00  0.63           C  
ATOM   1517  CD  GLU A 100       3.623  21.015  11.996  1.00  0.63           C  
ATOM   1518  OE1 GLU A 100       2.495  21.453  11.921  1.00  0.63           O  
ATOM   1519  OE2 GLU A 100       3.906  19.863  11.768  1.00  0.63           O  
ATOM   1520  H   GLU A 100       4.754  24.252  14.689  1.00  0.63           H  
ATOM   1521  HA  GLU A 100       6.281  24.190  12.150  1.00  0.63           H  
ATOM   1522 1HB  GLU A 100       3.383  23.562  12.819  1.00  0.63           H  
ATOM   1523 2HB  GLU A 100       3.992  23.556  11.178  1.00  0.63           H  
ATOM   1524 1HG  GLU A 100       5.586  21.787  11.789  1.00  0.63           H  
ATOM   1525 2HG  GLU A 100       4.976  21.821  13.439  1.00  0.63           H  
ATOM   1526  N   PRO A 101       5.201  26.336  11.062  1.00  0.64           N  
ATOM   1527  CA  PRO A 101       4.752  27.635  10.632  1.00  0.64           C  
ATOM   1528  C   PRO A 101       3.256  27.668  10.386  1.00  0.64           C  
ATOM   1529  O   PRO A 101       2.666  26.680   9.940  1.00  0.64           O  
ATOM   1530  CB  PRO A 101       5.546  27.846   9.341  1.00  0.64           C  
ATOM   1531  CG  PRO A 101       5.850  26.440   8.842  1.00  0.64           C  
ATOM   1532  CD  PRO A 101       6.038  25.610  10.103  1.00  0.64           C  
ATOM   1533  HA  PRO A 101       5.031  28.370  11.395  1.00  0.64           H  
ATOM   1534 1HB  PRO A 101       4.947  28.437   8.637  1.00  0.64           H  
ATOM   1535 2HB  PRO A 101       6.453  28.426   9.553  1.00  0.64           H  
ATOM   1536 1HG  PRO A 101       5.021  26.082   8.214  1.00  0.64           H  
ATOM   1537 2HG  PRO A 101       6.746  26.457   8.204  1.00  0.64           H  
ATOM   1538 1HD  PRO A 101       5.672  24.594   9.930  1.00  0.64           H  
ATOM   1539 2HD  PRO A 101       7.093  25.629  10.429  1.00  0.64           H  
ATOM   1540  N   LEU A 102       2.667  28.835  10.603  1.00  0.65           N  
ATOM   1541  CA  LEU A 102       1.274  29.087  10.272  1.00  0.65           C  
ATOM   1542  C   LEU A 102       1.197  30.126   9.171  1.00  0.65           C  
ATOM   1543  O   LEU A 102       1.762  31.217   9.290  1.00  0.65           O  
ATOM   1544  CB  LEU A 102       0.469  29.579  11.481  1.00  0.65           C  
ATOM   1545  CG  LEU A 102      -0.980  29.929  11.171  1.00  0.65           C  
ATOM   1546  CD1 LEU A 102      -1.644  28.691  10.767  1.00  0.65           C  
ATOM   1547  CD2 LEU A 102      -1.665  30.553  12.388  1.00  0.65           C  
ATOM   1548  H   LEU A 102       3.227  29.581  11.011  1.00  0.65           H  
ATOM   1549  HA  LEU A 102       0.825  28.163   9.909  1.00  0.65           H  
ATOM   1550 1HB  LEU A 102       0.475  28.803  12.246  1.00  0.65           H  
ATOM   1551 2HB  LEU A 102       0.937  30.457  11.877  1.00  0.65           H  
ATOM   1552  HG  LEU A 102      -1.020  30.627  10.339  1.00  0.65           H  
ATOM   1553 1HD1 LEU A 102      -2.659  28.863  10.513  1.00  0.65           H  
ATOM   1554 2HD1 LEU A 102      -1.132  28.282   9.905  1.00  0.65           H  
ATOM   1555 3HD1 LEU A 102      -1.591  27.993  11.592  1.00  0.65           H  
ATOM   1556 1HD2 LEU A 102      -2.697  30.779  12.148  1.00  0.65           H  
ATOM   1557 2HD2 LEU A 102      -1.636  29.857  13.225  1.00  0.65           H  
ATOM   1558 3HD2 LEU A 102      -1.159  31.467  12.660  1.00  0.65           H  
ATOM   1559  N   HIS A 103       0.514  29.787   8.091  1.00  0.67           N  
ATOM   1560  CA  HIS A 103       0.380  30.706   6.970  1.00  0.67           C  
ATOM   1561  C   HIS A 103      -1.075  30.986   6.648  1.00  0.67           C  
ATOM   1562  O   HIS A 103      -1.773  30.107   6.139  1.00  0.67           O  
ATOM   1563  CB  HIS A 103       1.046  30.129   5.721  1.00  0.67           C  
ATOM   1564  CG  HIS A 103       2.527  29.924   5.818  1.00  0.67           C  
ATOM   1565  ND1 HIS A 103       3.414  30.964   5.716  1.00  0.67           N  
ATOM   1566  CD2 HIS A 103       3.276  28.806   5.982  1.00  0.67           C  
ATOM   1567  CE1 HIS A 103       4.645  30.510   5.813  1.00  0.67           C  
ATOM   1568  NE2 HIS A 103       4.598  29.197   5.962  1.00  0.67           N  
ATOM   1569  H   HIS A 103       0.078  28.879   8.048  1.00  0.67           H  
ATOM   1570  HA  HIS A 103       0.855  31.661   7.207  1.00  0.67           H  
ATOM   1571 1HB  HIS A 103       0.584  29.173   5.476  1.00  0.67           H  
ATOM   1572 2HB  HIS A 103       0.858  30.803   4.884  1.00  0.67           H  
ATOM   1573  HD1 HIS A 103       3.178  31.953   5.587  1.00  0.67           H  
ATOM   1574  HD2 HIS A 103       3.020  27.752   6.101  1.00  0.67           H  
ATOM   1575  HE1 HIS A 103       5.486  31.201   5.752  1.00  0.67           H  
ATOM   1576  N   LEU A 104      -1.543  32.197   6.951  1.00  0.68           N  
ATOM   1577  CA  LEU A 104      -2.942  32.514   6.694  1.00  0.68           C  
ATOM   1578  C   LEU A 104      -3.040  33.472   5.512  1.00  0.68           C  
ATOM   1579  O   LEU A 104      -2.175  34.327   5.334  1.00  0.68           O  
ATOM   1580  CB  LEU A 104      -3.598  33.134   7.924  1.00  0.68           C  
ATOM   1581  CG  LEU A 104      -3.461  32.362   9.154  1.00  0.68           C  
ATOM   1582  CD1 LEU A 104      -4.155  33.062  10.286  1.00  0.68           C  
ATOM   1583  CD2 LEU A 104      -4.014  31.064   8.925  1.00  0.68           C  
ATOM   1584  H   LEU A 104      -0.924  32.890   7.373  1.00  0.68           H  
ATOM   1585  HA  LEU A 104      -3.463  31.598   6.446  1.00  0.68           H  
ATOM   1586 1HB  LEU A 104      -3.237  34.123   8.079  1.00  0.68           H  
ATOM   1587 2HB  LEU A 104      -4.655  33.173   7.722  1.00  0.68           H  
ATOM   1588  HG  LEU A 104      -2.409  32.276   9.408  1.00  0.68           H  
ATOM   1589 1HD1 LEU A 104      -4.041  32.476  11.190  1.00  0.68           H  
ATOM   1590 2HD1 LEU A 104      -3.733  34.045  10.438  1.00  0.68           H  
ATOM   1591 3HD1 LEU A 104      -5.207  33.156  10.052  1.00  0.68           H  
ATOM   1592 1HD2 LEU A 104      -3.901  30.498   9.798  1.00  0.68           H  
ATOM   1593 2HD2 LEU A 104      -5.071  31.171   8.673  1.00  0.68           H  
ATOM   1594 3HD2 LEU A 104      -3.496  30.575   8.109  1.00  0.68           H  
ATOM   1595  N   ARG A 105      -4.088  33.363   4.706  1.00  0.71           N  
ATOM   1596  CA  ARG A 105      -4.203  34.276   3.552  1.00  0.71           C  
ATOM   1597  C   ARG A 105      -5.560  34.935   3.414  1.00  0.71           C  
ATOM   1598  O   ARG A 105      -6.579  34.251   3.355  1.00  0.71           O  
ATOM   1599  CB  ARG A 105      -3.934  33.531   2.259  1.00  0.71           C  
ATOM   1600  CG  ARG A 105      -4.040  34.390   0.993  1.00  0.71           C  
ATOM   1601  CD  ARG A 105      -2.783  35.099   0.632  1.00  0.71           C  
ATOM   1602  NE  ARG A 105      -2.993  35.917  -0.536  1.00  0.71           N  
ATOM   1603  CZ  ARG A 105      -2.081  36.660  -1.200  1.00  0.71           C  
ATOM   1604  NH1 ARG A 105      -0.804  36.705  -0.871  1.00  0.71           N  
ATOM   1605  NH2 ARG A 105      -2.517  37.355  -2.229  1.00  0.71           N  
ATOM   1606  H   ARG A 105      -4.778  32.633   4.898  1.00  0.71           H  
ATOM   1607  HA  ARG A 105      -3.460  35.066   3.656  1.00  0.71           H  
ATOM   1608 1HB  ARG A 105      -2.920  33.130   2.292  1.00  0.71           H  
ATOM   1609 2HB  ARG A 105      -4.625  32.693   2.163  1.00  0.71           H  
ATOM   1610 1HG  ARG A 105      -4.362  33.794   0.160  1.00  0.71           H  
ATOM   1611 2HG  ARG A 105      -4.770  35.160   1.147  1.00  0.71           H  
ATOM   1612 1HD  ARG A 105      -2.467  35.727   1.447  1.00  0.71           H  
ATOM   1613 2HD  ARG A 105      -2.008  34.383   0.403  1.00  0.71           H  
ATOM   1614  HE  ARG A 105      -3.947  35.962  -0.899  1.00  0.71           H  
ATOM   1615 1HH1 ARG A 105      -0.414  36.135  -0.105  1.00  0.71           H  
ATOM   1616 2HH1 ARG A 105      -0.174  37.274  -1.407  1.00  0.71           H  
ATOM   1617 1HH2 ARG A 105      -3.514  37.265  -2.477  1.00  0.71           H  
ATOM   1618 2HH2 ARG A 105      -1.890  37.936  -2.762  1.00  0.71           H  
ATOM   1619  N   CYS A 106      -5.595  36.264   3.347  1.00  0.75           N  
ATOM   1620  CA  CYS A 106      -6.886  36.929   3.210  1.00  0.75           C  
ATOM   1621  C   CYS A 106      -7.172  37.319   1.764  1.00  0.75           C  
ATOM   1622  O   CYS A 106      -6.527  38.215   1.215  1.00  0.75           O  
ATOM   1623  CB  CYS A 106      -6.944  38.168   4.087  1.00  0.75           C  
ATOM   1624  SG  CYS A 106      -8.529  39.016   4.063  1.00  0.75           S  
ATOM   1625  H   CYS A 106      -4.736  36.810   3.373  1.00  0.75           H  
ATOM   1626  HA  CYS A 106      -7.663  36.245   3.542  1.00  0.75           H  
ATOM   1627 1HB  CYS A 106      -6.730  37.888   5.113  1.00  0.75           H  
ATOM   1628 2HB  CYS A 106      -6.176  38.873   3.772  1.00  0.75           H  
ATOM   1629  N   GLU A 107      -8.159  36.645   1.171  1.00  0.80           N  
ATOM   1630  CA  GLU A 107      -8.558  36.840  -0.225  1.00  0.80           C  
ATOM   1631  C   GLU A 107      -9.964  37.383  -0.382  1.00  0.80           C  
ATOM   1632  O   GLU A 107     -10.836  37.163   0.459  1.00  0.80           O  
ATOM   1633  CB  GLU A 107      -8.453  35.531  -1.021  1.00  0.80           C  
ATOM   1634  CG  GLU A 107      -7.036  35.033  -1.250  1.00  0.80           C  
ATOM   1635  CD  GLU A 107      -6.314  35.830  -2.339  1.00  0.80           C  
ATOM   1636  OE1 GLU A 107      -6.887  36.030  -3.379  1.00  0.80           O  
ATOM   1637  OE2 GLU A 107      -5.198  36.238  -2.119  1.00  0.80           O  
ATOM   1638  H   GLU A 107      -8.645  35.940   1.730  1.00  0.80           H  
ATOM   1639  HA  GLU A 107      -7.876  37.564  -0.670  1.00  0.80           H  
ATOM   1640 1HB  GLU A 107      -8.999  34.746  -0.492  1.00  0.80           H  
ATOM   1641 2HB  GLU A 107      -8.930  35.658  -1.995  1.00  0.80           H  
ATOM   1642 1HG  GLU A 107      -6.498  35.133  -0.326  1.00  0.80           H  
ATOM   1643 2HG  GLU A 107      -7.056  33.978  -1.519  1.00  0.80           H  
ATOM   1644  N   ALA A 108     -10.183  38.094  -1.485  1.00  0.86           N  
ATOM   1645  CA  ALA A 108     -11.508  38.601  -1.818  1.00  0.86           C  
ATOM   1646  C   ALA A 108     -12.113  37.818  -2.959  1.00  0.86           C  
ATOM   1647  O   ALA A 108     -11.405  37.239  -3.781  1.00  0.86           O  
ATOM   1648  CB  ALA A 108     -11.471  40.078  -2.167  1.00  0.86           C  
ATOM   1649  H   ALA A 108      -9.417  38.254  -2.127  1.00  0.86           H  
ATOM   1650  HA  ALA A 108     -12.145  38.450  -0.964  1.00  0.86           H  
ATOM   1651 1HB  ALA A 108     -12.482  40.422  -2.385  1.00  0.86           H  
ATOM   1652 2HB  ALA A 108     -11.081  40.626  -1.332  1.00  0.86           H  
ATOM   1653 3HB  ALA A 108     -10.840  40.238  -3.042  1.00  0.86           H  
ATOM   1654  N   ALA A 109     -13.430  37.859  -3.040  1.00  0.92           N  
ATOM   1655  CA  ALA A 109     -14.161  37.190  -4.098  1.00  0.92           C  
ATOM   1656  C   ALA A 109     -13.646  37.622  -5.455  1.00  0.92           C  
ATOM   1657  O   ALA A 109     -13.236  38.769  -5.655  1.00  0.92           O  
ATOM   1658  CB  ALA A 109     -15.639  37.482  -3.962  1.00  0.92           C  
ATOM   1659  H   ALA A 109     -13.946  38.310  -2.285  1.00  0.92           H  
ATOM   1660  HA  ALA A 109     -13.996  36.116  -4.011  1.00  0.92           H  
ATOM   1661 1HB  ALA A 109     -16.186  36.960  -4.746  1.00  0.92           H  
ATOM   1662 2HB  ALA A 109     -15.985  37.137  -2.981  1.00  0.92           H  
ATOM   1663 3HB  ALA A 109     -15.806  38.554  -4.052  1.00  0.92           H  
ATOM   1664  N   VAL A 110     -13.664  36.674  -6.379  1.00  0.97           N  
ATOM   1665  CA  VAL A 110     -13.129  36.864  -7.710  1.00  0.97           C  
ATOM   1666  C   VAL A 110     -13.756  38.056  -8.404  1.00  0.97           C  
ATOM   1667  O   VAL A 110     -14.976  38.212  -8.425  1.00  0.97           O  
ATOM   1668  CB  VAL A 110     -13.377  35.591  -8.550  1.00  0.97           C  
ATOM   1669  CG1 VAL A 110     -12.963  35.816  -9.996  1.00  0.97           C  
ATOM   1670  CG2 VAL A 110     -12.606  34.412  -7.941  1.00  0.97           C  
ATOM   1671  H   VAL A 110     -14.030  35.764  -6.131  1.00  0.97           H  
ATOM   1672  HA  VAL A 110     -12.054  37.029  -7.625  1.00  0.97           H  
ATOM   1673  HB  VAL A 110     -14.443  35.362  -8.545  1.00  0.97           H  
ATOM   1674 1HG1 VAL A 110     -13.159  34.911 -10.572  1.00  0.97           H  
ATOM   1675 2HG1 VAL A 110     -13.534  36.640 -10.420  1.00  0.97           H  
ATOM   1676 3HG1 VAL A 110     -11.900  36.049 -10.040  1.00  0.97           H  
ATOM   1677 1HG2 VAL A 110     -12.795  33.512  -8.526  1.00  0.97           H  
ATOM   1678 2HG2 VAL A 110     -11.539  34.627  -7.946  1.00  0.97           H  
ATOM   1679 3HG2 VAL A 110     -12.931  34.241  -6.908  1.00  0.97           H  
ATOM   1680  N   GLY A 111     -12.891  38.902  -8.960  1.00  1.00           N  
ATOM   1681  CA  GLY A 111     -13.289  40.122  -9.646  1.00  1.00           C  
ATOM   1682  C   GLY A 111     -13.187  41.360  -8.755  1.00  1.00           C  
ATOM   1683  O   GLY A 111     -13.266  42.486  -9.252  1.00  1.00           O  
ATOM   1684  H   GLY A 111     -11.906  38.691  -8.888  1.00  1.00           H  
ATOM   1685 1HA  GLY A 111     -12.664  40.257 -10.527  1.00  1.00           H  
ATOM   1686 2HA  GLY A 111     -14.314  40.016  -9.998  1.00  1.00           H  
ATOM   1687  N   LYS A 112     -12.998  41.163  -7.450  1.00  1.00           N  
ATOM   1688  CA  LYS A 112     -12.881  42.283  -6.525  1.00  1.00           C  
ATOM   1689  C   LYS A 112     -11.445  42.476  -6.025  1.00  1.00           C  
ATOM   1690  O   LYS A 112     -10.654  41.531  -5.997  1.00  1.00           O  
ATOM   1691  CB  LYS A 112     -13.828  42.075  -5.355  1.00  1.00           C  
ATOM   1692  CG  LYS A 112     -15.295  41.893  -5.741  1.00  1.00           C  
ATOM   1693  CD  LYS A 112     -15.859  43.150  -6.406  1.00  1.00           C  
ATOM   1694  CE  LYS A 112     -17.353  43.009  -6.695  1.00  1.00           C  
ATOM   1695  NZ  LYS A 112     -17.904  44.208  -7.397  1.00  1.00           N  
ATOM   1696  H   LYS A 112     -12.964  40.216  -7.065  1.00  1.00           H  
ATOM   1697  HA  LYS A 112     -13.173  43.195  -7.044  1.00  1.00           H  
ATOM   1698 1HB  LYS A 112     -13.514  41.201  -4.779  1.00  1.00           H  
ATOM   1699 2HB  LYS A 112     -13.764  42.920  -4.723  1.00  1.00           H  
ATOM   1700 1HG  LYS A 112     -15.381  41.044  -6.428  1.00  1.00           H  
ATOM   1701 2HG  LYS A 112     -15.875  41.670  -4.848  1.00  1.00           H  
ATOM   1702 1HD  LYS A 112     -15.701  44.009  -5.752  1.00  1.00           H  
ATOM   1703 2HD  LYS A 112     -15.332  43.328  -7.346  1.00  1.00           H  
ATOM   1704 1HE  LYS A 112     -17.510  42.130  -7.320  1.00  1.00           H  
ATOM   1705 2HE  LYS A 112     -17.887  42.874  -5.754  1.00  1.00           H  
ATOM   1706 1HZ  LYS A 112     -18.890  44.074  -7.571  1.00  1.00           H  
ATOM   1707 2HZ  LYS A 112     -17.773  45.027  -6.821  1.00  1.00           H  
ATOM   1708 3HZ  LYS A 112     -17.421  44.333  -8.276  1.00  1.00           H  
ATOM   1709  N   THR A 113     -11.116  43.704  -5.612  1.00  0.97           N  
ATOM   1710  CA  THR A 113      -9.792  44.015  -5.066  1.00  0.97           C  
ATOM   1711  C   THR A 113      -9.867  44.453  -3.609  1.00  0.97           C  
ATOM   1712  O   THR A 113     -10.709  45.272  -3.244  1.00  0.97           O  
ATOM   1713  CB  THR A 113      -9.078  45.101  -5.897  1.00  0.97           C  
ATOM   1714  OG1 THR A 113      -8.911  44.632  -7.241  1.00  0.97           O  
ATOM   1715  CG2 THR A 113      -7.697  45.428  -5.297  1.00  0.97           C  
ATOM   1716  H   THR A 113     -11.802  44.441  -5.679  1.00  0.97           H  
ATOM   1717  HA  THR A 113      -9.182  43.113  -5.107  1.00  0.97           H  
ATOM   1718  HB  THR A 113      -9.684  46.006  -5.910  1.00  0.97           H  
ATOM   1719  HG1 THR A 113      -8.526  43.750  -7.227  1.00  0.97           H  
ATOM   1720 1HG2 THR A 113      -7.210  46.191  -5.903  1.00  0.97           H  
ATOM   1721 2HG2 THR A 113      -7.807  45.802  -4.280  1.00  0.97           H  
ATOM   1722 3HG2 THR A 113      -7.080  44.530  -5.286  1.00  0.97           H  
ATOM   1723  N   LEU A 114      -8.975  43.877  -2.806  1.00  0.91           N  
ATOM   1724  CA  LEU A 114      -8.834  44.091  -1.366  1.00  0.91           C  
ATOM   1725  C   LEU A 114      -7.657  44.985  -0.957  1.00  0.91           C  
ATOM   1726  O   LEU A 114      -6.533  44.818  -1.433  1.00  0.91           O  
ATOM   1727  CB  LEU A 114      -8.732  42.729  -0.698  1.00  0.91           C  
ATOM   1728  CG  LEU A 114      -8.430  42.678   0.757  1.00  0.91           C  
ATOM   1729  CD1 LEU A 114      -9.556  43.289   1.595  1.00  0.91           C  
ATOM   1730  CD2 LEU A 114      -8.224  41.203   1.137  1.00  0.91           C  
ATOM   1731  H   LEU A 114      -8.337  43.224  -3.237  1.00  0.91           H  
ATOM   1732  HA  LEU A 114      -9.748  44.566  -1.017  1.00  0.91           H  
ATOM   1733 1HB  LEU A 114      -9.672  42.236  -0.833  1.00  0.91           H  
ATOM   1734 2HB  LEU A 114      -7.964  42.150  -1.208  1.00  0.91           H  
ATOM   1735  HG  LEU A 114      -7.533  43.240   0.938  1.00  0.91           H  
ATOM   1736 1HD1 LEU A 114      -9.300  43.226   2.646  1.00  0.91           H  
ATOM   1737 2HD1 LEU A 114      -9.691  44.323   1.326  1.00  0.91           H  
ATOM   1738 3HD1 LEU A 114     -10.460  42.770   1.427  1.00  0.91           H  
ATOM   1739 1HD2 LEU A 114      -7.982  41.128   2.184  1.00  0.91           H  
ATOM   1740 2HD2 LEU A 114      -9.122  40.646   0.938  1.00  0.91           H  
ATOM   1741 3HD2 LEU A 114      -7.425  40.782   0.561  1.00  0.91           H  
ATOM   1742  N   LYS A 115      -7.941  45.953  -0.090  1.00  0.85           N  
ATOM   1743  CA  LYS A 115      -6.946  46.892   0.419  1.00  0.85           C  
ATOM   1744  C   LYS A 115      -7.126  47.113   1.927  1.00  0.85           C  
ATOM   1745  O   LYS A 115      -8.198  46.853   2.475  1.00  0.85           O  
ATOM   1746  CB  LYS A 115      -7.079  48.217  -0.342  1.00  0.85           C  
ATOM   1747  CG  LYS A 115      -8.412  48.898  -0.105  1.00  0.85           C  
ATOM   1748  CD  LYS A 115      -8.615  50.149  -0.943  1.00  0.85           C  
ATOM   1749  CE  LYS A 115      -9.961  50.796  -0.597  1.00  0.85           C  
ATOM   1750  NZ  LYS A 115     -10.272  51.982  -1.453  1.00  0.85           N  
ATOM   1751  H   LYS A 115      -8.910  46.044   0.219  1.00  0.85           H  
ATOM   1752  HA  LYS A 115      -5.954  46.472   0.257  1.00  0.85           H  
ATOM   1753 1HB  LYS A 115      -6.288  48.902  -0.034  1.00  0.85           H  
ATOM   1754 2HB  LYS A 115      -6.971  48.038  -1.413  1.00  0.85           H  
ATOM   1755 1HG  LYS A 115      -9.218  48.197  -0.323  1.00  0.85           H  
ATOM   1756 2HG  LYS A 115      -8.468  49.170   0.942  1.00  0.85           H  
ATOM   1757 1HD  LYS A 115      -7.810  50.859  -0.748  1.00  0.85           H  
ATOM   1758 2HD  LYS A 115      -8.608  49.888  -2.001  1.00  0.85           H  
ATOM   1759 1HE  LYS A 115     -10.747  50.053  -0.719  1.00  0.85           H  
ATOM   1760 2HE  LYS A 115      -9.937  51.113   0.445  1.00  0.85           H  
ATOM   1761 1HZ  LYS A 115     -11.172  52.361  -1.178  1.00  0.85           H  
ATOM   1762 2HZ  LYS A 115      -9.563  52.686  -1.345  1.00  0.85           H  
ATOM   1763 3HZ  LYS A 115     -10.321  51.692  -2.419  1.00  0.85           H  
ATOM   1764  N   ASN A 116      -6.082  47.607   2.603  1.00  0.78           N  
ATOM   1765  CA  ASN A 116      -6.155  47.891   4.043  1.00  0.78           C  
ATOM   1766  C   ASN A 116      -6.601  46.662   4.840  1.00  0.78           C  
ATOM   1767  O   ASN A 116      -7.551  46.714   5.623  1.00  0.78           O  
ATOM   1768  CB  ASN A 116      -7.066  49.072   4.299  1.00  0.78           C  
ATOM   1769  CG  ASN A 116      -6.551  50.348   3.695  1.00  0.78           C  
ATOM   1770  OD1 ASN A 116      -5.373  50.689   3.841  1.00  0.78           O  
ATOM   1771  ND2 ASN A 116      -7.412  51.060   3.014  1.00  0.78           N  
ATOM   1772  H   ASN A 116      -5.223  47.794   2.114  1.00  0.78           H  
ATOM   1773  HA  ASN A 116      -5.152  48.145   4.392  1.00  0.78           H  
ATOM   1774 1HB  ASN A 116      -8.034  48.876   3.880  1.00  0.78           H  
ATOM   1775 2HB  ASN A 116      -7.194  49.208   5.373  1.00  0.78           H  
ATOM   1776 1HD2 ASN A 116      -7.124  51.920   2.591  1.00  0.78           H  
ATOM   1777 2HD2 ASN A 116      -8.356  50.747   2.918  1.00  0.78           H  
ATOM   1778  N   VAL A 117      -5.925  45.549   4.593  1.00  0.73           N  
ATOM   1779  CA  VAL A 117      -6.221  44.265   5.195  1.00  0.73           C  
ATOM   1780  C   VAL A 117      -5.741  44.186   6.618  1.00  0.73           C  
ATOM   1781  O   VAL A 117      -4.575  44.459   6.888  1.00  0.73           O  
ATOM   1782  CB  VAL A 117      -5.483  43.156   4.428  1.00  0.73           C  
ATOM   1783  CG1 VAL A 117      -5.719  41.853   5.067  1.00  0.73           C  
ATOM   1784  CG2 VAL A 117      -5.924  43.149   3.073  1.00  0.73           C  
ATOM   1785  H   VAL A 117      -5.133  45.601   3.966  1.00  0.73           H  
ATOM   1786  HA  VAL A 117      -7.298  44.098   5.164  1.00  0.73           H  
ATOM   1787  HB  VAL A 117      -4.407  43.346   4.456  1.00  0.73           H  
ATOM   1788 1HG1 VAL A 117      -5.199  41.070   4.523  1.00  0.73           H  
ATOM   1789 2HG1 VAL A 117      -5.378  41.864   6.099  1.00  0.73           H  
ATOM   1790 3HG1 VAL A 117      -6.758  41.693   5.029  1.00  0.73           H  
ATOM   1791 1HG2 VAL A 117      -5.412  42.366   2.524  1.00  0.73           H  
ATOM   1792 2HG2 VAL A 117      -6.971  42.963   3.102  1.00  0.73           H  
ATOM   1793 3HG2 VAL A 117      -5.721  44.118   2.607  1.00  0.73           H  
ATOM   1794  N   VAL A 118      -6.629  43.799   7.522  1.00  0.69           N  
ATOM   1795  CA  VAL A 118      -6.286  43.631   8.916  1.00  0.69           C  
ATOM   1796  C   VAL A 118      -6.592  42.216   9.375  1.00  0.69           C  
ATOM   1797  O   VAL A 118      -7.700  41.712   9.181  1.00  0.69           O  
ATOM   1798  CB  VAL A 118      -7.039  44.628   9.813  1.00  0.69           C  
ATOM   1799  CG1 VAL A 118      -6.689  44.380  11.276  1.00  0.69           C  
ATOM   1800  CG2 VAL A 118      -6.675  46.032   9.429  1.00  0.69           C  
ATOM   1801  H   VAL A 118      -7.579  43.628   7.225  1.00  0.69           H  
ATOM   1802  HA  VAL A 118      -5.232  43.819   9.023  1.00  0.69           H  
ATOM   1803  HB  VAL A 118      -8.086  44.484   9.691  1.00  0.69           H  
ATOM   1804 1HG1 VAL A 118      -7.243  45.084  11.887  1.00  0.69           H  
ATOM   1805 2HG1 VAL A 118      -6.957  43.372  11.559  1.00  0.69           H  
ATOM   1806 3HG1 VAL A 118      -5.616  44.520  11.426  1.00  0.69           H  
ATOM   1807 1HG2 VAL A 118      -7.214  46.733  10.063  1.00  0.69           H  
ATOM   1808 2HG2 VAL A 118      -5.617  46.155   9.568  1.00  0.69           H  
ATOM   1809 3HG2 VAL A 118      -6.937  46.214   8.385  1.00  0.69           H  
ATOM   1810  N   PHE A 119      -5.610  41.579  10.000  1.00  0.66           N  
ATOM   1811  CA  PHE A 119      -5.803  40.234  10.518  1.00  0.66           C  
ATOM   1812  C   PHE A 119      -5.982  40.323  12.005  1.00  0.66           C  
ATOM   1813  O   PHE A 119      -5.232  41.048  12.679  1.00  0.66           O  
ATOM   1814  CB  PHE A 119      -4.601  39.356  10.254  1.00  0.66           C  
ATOM   1815  CG  PHE A 119      -4.346  39.111   8.840  1.00  0.66           C  
ATOM   1816  CD1 PHE A 119      -3.630  40.039   8.132  1.00  0.66           C  
ATOM   1817  CD2 PHE A 119      -4.784  37.965   8.202  1.00  0.66           C  
ATOM   1818  CE1 PHE A 119      -3.356  39.851   6.831  1.00  0.66           C  
ATOM   1819  CE2 PHE A 119      -4.497  37.774   6.869  1.00  0.66           C  
ATOM   1820  CZ  PHE A 119      -3.792  38.713   6.191  1.00  0.66           C  
ATOM   1821  H   PHE A 119      -4.719  42.059  10.113  1.00  0.66           H  
ATOM   1822  HA  PHE A 119      -6.695  39.790  10.074  1.00  0.66           H  
ATOM   1823 1HB  PHE A 119      -3.713  39.819  10.684  1.00  0.66           H  
ATOM   1824 2HB  PHE A 119      -4.736  38.396  10.750  1.00  0.66           H  
ATOM   1825  HD1 PHE A 119      -3.286  40.944   8.634  1.00  0.66           H  
ATOM   1826  HD2 PHE A 119      -5.350  37.219   8.763  1.00  0.66           H  
ATOM   1827  HE1 PHE A 119      -2.794  40.607   6.306  1.00  0.66           H  
ATOM   1828  HE2 PHE A 119      -4.823  36.886   6.349  1.00  0.66           H  
ATOM   1829  HZ  PHE A 119      -3.577  38.560   5.152  1.00  0.66           H  
ATOM   1830  N   LEU A 120      -6.961  39.578  12.504  1.00  0.64           N  
ATOM   1831  CA  LEU A 120      -7.271  39.556  13.917  1.00  0.64           C  
ATOM   1832  C   LEU A 120      -7.320  38.158  14.510  1.00  0.64           C  
ATOM   1833  O   LEU A 120      -7.661  37.197  13.819  1.00  0.64           O  
ATOM   1834  CB  LEU A 120      -8.627  40.223  14.158  1.00  0.64           C  
ATOM   1835  CG  LEU A 120      -8.706  41.674  13.785  1.00  0.64           C  
ATOM   1836  CD1 LEU A 120      -9.247  41.810  12.364  1.00  0.64           C  
ATOM   1837  CD2 LEU A 120      -9.564  42.370  14.783  1.00  0.64           C  
ATOM   1838  H   LEU A 120      -7.532  39.029  11.862  1.00  0.64           H  
ATOM   1839  HA  LEU A 120      -6.496  40.113  14.424  1.00  0.64           H  
ATOM   1840 1HB  LEU A 120      -9.374  39.695  13.586  1.00  0.64           H  
ATOM   1841 2HB  LEU A 120      -8.870  40.137  15.219  1.00  0.64           H  
ATOM   1842  HG  LEU A 120      -7.718  42.107  13.801  1.00  0.64           H  
ATOM   1843 1HD1 LEU A 120      -9.296  42.864  12.106  1.00  0.64           H  
ATOM   1844 2HD1 LEU A 120      -8.609  41.298  11.656  1.00  0.64           H  
ATOM   1845 3HD1 LEU A 120     -10.228  41.386  12.310  1.00  0.64           H  
ATOM   1846 1HD2 LEU A 120      -9.630  43.427  14.532  1.00  0.64           H  
ATOM   1847 2HD2 LEU A 120     -10.543  41.935  14.772  1.00  0.64           H  
ATOM   1848 3HD2 LEU A 120      -9.130  42.252  15.776  1.00  0.64           H  
ATOM   1849  N   LEU A 121      -7.022  38.064  15.805  1.00  0.63           N  
ATOM   1850  CA  LEU A 121      -7.137  36.819  16.570  1.00  0.63           C  
ATOM   1851  C   LEU A 121      -7.807  37.014  17.907  1.00  0.63           C  
ATOM   1852  O   LEU A 121      -7.323  37.753  18.766  1.00  0.63           O  
ATOM   1853  CB  LEU A 121      -5.776  36.186  16.783  1.00  0.63           C  
ATOM   1854  CG  LEU A 121      -5.719  34.949  17.710  1.00  0.63           C  
ATOM   1855  CD1 LEU A 121      -6.550  33.847  17.155  1.00  0.63           C  
ATOM   1856  CD2 LEU A 121      -4.284  34.483  17.841  1.00  0.63           C  
ATOM   1857  H   LEU A 121      -6.734  38.920  16.278  1.00  0.63           H  
ATOM   1858  HA  LEU A 121      -7.738  36.123  15.994  1.00  0.63           H  
ATOM   1859 1HB  LEU A 121      -5.464  35.830  15.822  1.00  0.63           H  
ATOM   1860 2HB  LEU A 121      -5.084  36.935  17.153  1.00  0.63           H  
ATOM   1861  HG  LEU A 121      -6.097  35.212  18.686  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 121      -6.489  32.983  17.807  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 121      -7.568  34.163  17.075  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 121      -6.189  33.600  16.210  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 121      -4.245  33.609  18.502  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 121      -3.894  34.212  16.871  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 121      -3.674  35.281  18.260  1.00  0.63           H  
ATOM   1868  N   ASN A 122      -8.942  36.347  18.076  1.00  0.62           N  
ATOM   1869  CA  ASN A 122      -9.735  36.406  19.291  1.00  0.62           C  
ATOM   1870  C   ASN A 122     -10.066  37.868  19.633  1.00  0.62           C  
ATOM   1871  O   ASN A 122     -10.124  38.257  20.798  1.00  0.62           O  
ATOM   1872  CB  ASN A 122      -8.987  35.693  20.417  1.00  0.62           C  
ATOM   1873  CG  ASN A 122      -8.728  34.199  20.084  1.00  0.62           C  
ATOM   1874  OD1 ASN A 122      -9.626  33.543  19.525  1.00  0.62           O  
ATOM   1875  ND2 ASN A 122      -7.535  33.702  20.419  1.00  0.62           N  
ATOM   1876  H   ASN A 122      -9.267  35.750  17.315  1.00  0.62           H  
ATOM   1877  HA  ASN A 122     -10.679  35.887  19.115  1.00  0.62           H  
ATOM   1878 1HB  ASN A 122      -8.034  36.185  20.611  1.00  0.62           H  
ATOM   1879 2HB  ASN A 122      -9.574  35.751  21.333  1.00  0.62           H  
ATOM   1880 1HD2 ASN A 122      -7.255  32.730  20.207  1.00  0.62           H  
ATOM   1881 2HD2 ASN A 122      -6.862  34.294  20.865  1.00  0.62           H  
ATOM   1882  N   GLY A 123     -10.296  38.666  18.583  1.00  0.63           N  
ATOM   1883  CA  GLY A 123     -10.640  40.083  18.678  1.00  0.63           C  
ATOM   1884  C   GLY A 123      -9.434  41.043  18.674  1.00  0.63           C  
ATOM   1885  O   GLY A 123      -9.617  42.255  18.536  1.00  0.63           O  
ATOM   1886  H   GLY A 123     -10.221  38.253  17.665  1.00  0.63           H  
ATOM   1887 1HA  GLY A 123     -11.298  40.338  17.848  1.00  0.63           H  
ATOM   1888 2HA  GLY A 123     -11.216  40.242  19.588  1.00  0.63           H  
ATOM   1889  N   LYS A 124      -8.211  40.530  18.813  1.00  0.64           N  
ATOM   1890  CA  LYS A 124      -7.034  41.399  18.850  1.00  0.64           C  
ATOM   1891  C   LYS A 124      -6.444  41.610  17.471  1.00  0.64           C  
ATOM   1892  O   LYS A 124      -6.428  40.694  16.656  1.00  0.64           O  
ATOM   1893  CB  LYS A 124      -5.974  40.798  19.763  1.00  0.64           C  
ATOM   1894  CG  LYS A 124      -6.401  40.704  21.221  1.00  0.64           C  
ATOM   1895  CD  LYS A 124      -5.294  40.129  22.094  1.00  0.64           C  
ATOM   1896  CE  LYS A 124      -5.733  40.030  23.549  1.00  0.64           C  
ATOM   1897  NZ  LYS A 124      -4.668  39.450  24.412  1.00  0.64           N  
ATOM   1898  H   LYS A 124      -8.080  39.525  18.919  1.00  0.64           H  
ATOM   1899  HA  LYS A 124      -7.330  42.372  19.241  1.00  0.64           H  
ATOM   1900 1HB  LYS A 124      -5.735  39.788  19.421  1.00  0.64           H  
ATOM   1901 2HB  LYS A 124      -5.060  41.391  19.703  1.00  0.64           H  
ATOM   1902 1HG  LYS A 124      -6.675  41.692  21.586  1.00  0.64           H  
ATOM   1903 2HG  LYS A 124      -7.278  40.052  21.290  1.00  0.64           H  
ATOM   1904 1HD  LYS A 124      -5.035  39.133  21.733  1.00  0.64           H  
ATOM   1905 2HD  LYS A 124      -4.411  40.763  22.030  1.00  0.64           H  
ATOM   1906 1HE  LYS A 124      -5.982  41.025  23.915  1.00  0.64           H  
ATOM   1907 2HE  LYS A 124      -6.621  39.399  23.610  1.00  0.64           H  
ATOM   1908 1HZ  LYS A 124      -4.997  39.400  25.366  1.00  0.64           H  
ATOM   1909 2HZ  LYS A 124      -4.438  38.521  24.086  1.00  0.64           H  
ATOM   1910 3HZ  LYS A 124      -3.845  40.034  24.370  1.00  0.64           H  
ATOM   1911  N   LEU A 125      -5.889  42.785  17.203  1.00  0.66           N  
ATOM   1912  CA  LEU A 125      -5.272  42.969  15.892  1.00  0.66           C  
ATOM   1913  C   LEU A 125      -3.861  42.402  15.874  1.00  0.66           C  
ATOM   1914  O   LEU A 125      -3.092  42.610  16.813  1.00  0.66           O  
ATOM   1915  CB  LEU A 125      -5.241  44.450  15.510  1.00  0.66           C  
ATOM   1916  CG  LEU A 125      -6.549  44.996  14.951  1.00  0.66           C  
ATOM   1917  CD1 LEU A 125      -7.585  45.034  16.056  1.00  0.66           C  
ATOM   1918  CD2 LEU A 125      -6.316  46.371  14.360  1.00  0.66           C  
ATOM   1919  H   LEU A 125      -5.906  43.535  17.881  1.00  0.66           H  
ATOM   1920  HA  LEU A 125      -5.859  42.435  15.150  1.00  0.66           H  
ATOM   1921 1HB  LEU A 125      -4.976  45.036  16.387  1.00  0.66           H  
ATOM   1922 2HB  LEU A 125      -4.470  44.591  14.751  1.00  0.66           H  
ATOM   1923  HG  LEU A 125      -6.915  44.329  14.180  1.00  0.66           H  
ATOM   1924 1HD1 LEU A 125      -8.528  45.409  15.656  1.00  0.66           H  
ATOM   1925 2HD1 LEU A 125      -7.736  44.040  16.455  1.00  0.66           H  
ATOM   1926 3HD1 LEU A 125      -7.243  45.692  16.852  1.00  0.66           H  
ATOM   1927 1HD2 LEU A 125      -7.254  46.755  13.954  1.00  0.66           H  
ATOM   1928 2HD2 LEU A 125      -5.953  47.044  15.137  1.00  0.66           H  
ATOM   1929 3HD2 LEU A 125      -5.574  46.304  13.563  1.00  0.66           H  
ATOM   1930  N   LEU A 126      -3.531  41.688  14.801  1.00  0.70           N  
ATOM   1931  CA  LEU A 126      -2.211  41.091  14.635  1.00  0.70           C  
ATOM   1932  C   LEU A 126      -1.361  41.749  13.539  1.00  0.70           C  
ATOM   1933  O   LEU A 126      -0.149  41.913  13.694  1.00  0.70           O  
ATOM   1934  CB  LEU A 126      -2.371  39.621  14.268  1.00  0.70           C  
ATOM   1935  CG  LEU A 126      -3.098  38.750  15.248  1.00  0.70           C  
ATOM   1936  CD1 LEU A 126      -3.157  37.390  14.663  1.00  0.70           C  
ATOM   1937  CD2 LEU A 126      -2.395  38.755  16.580  1.00  0.70           C  
ATOM   1938  H   LEU A 126      -4.229  41.537  14.083  1.00  0.70           H  
ATOM   1939  HA  LEU A 126      -1.678  41.172  15.579  1.00  0.70           H  
ATOM   1940 1HB  LEU A 126      -2.900  39.558  13.315  1.00  0.70           H  
ATOM   1941 2HB  LEU A 126      -1.382  39.202  14.135  1.00  0.70           H  
ATOM   1942  HG  LEU A 126      -4.122  39.112  15.383  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 126      -3.646  36.747  15.309  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 126      -3.678  37.420  13.705  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 126      -2.167  37.028  14.527  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 126      -2.928  38.111  17.280  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 126      -1.375  38.390  16.456  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 126      -2.372  39.774  16.973  1.00  0.70           H  
ATOM   1949  N   LYS A 127      -2.001  42.095  12.419  1.00  0.77           N  
ATOM   1950  CA  LYS A 127      -1.297  42.649  11.246  1.00  0.77           C  
ATOM   1951  C   LYS A 127      -2.153  43.536  10.356  1.00  0.77           C  
ATOM   1952  O   LYS A 127      -3.325  43.247  10.143  1.00  0.77           O  
ATOM   1953  CB  LYS A 127      -0.700  41.526  10.381  1.00  0.77           C  
ATOM   1954  CG  LYS A 127       0.004  42.023   9.084  1.00  0.77           C  
ATOM   1955  CD  LYS A 127       0.673  40.907   8.283  1.00  0.77           C  
ATOM   1956  CE  LYS A 127       1.299  41.466   7.003  1.00  0.77           C  
ATOM   1957  NZ  LYS A 127       2.047  40.429   6.236  1.00  0.77           N  
ATOM   1958  H   LYS A 127      -3.006  41.928  12.382  1.00  0.77           H  
ATOM   1959  HA  LYS A 127      -0.474  43.264  11.614  1.00  0.77           H  
ATOM   1960 1HB  LYS A 127       0.044  40.988  10.965  1.00  0.77           H  
ATOM   1961 2HB  LYS A 127      -1.474  40.819  10.109  1.00  0.77           H  
ATOM   1962 1HG  LYS A 127      -0.738  42.476   8.426  1.00  0.77           H  
ATOM   1963 2HG  LYS A 127       0.749  42.776   9.334  1.00  0.77           H  
ATOM   1964 1HD  LYS A 127       1.440  40.417   8.883  1.00  0.77           H  
ATOM   1965 2HD  LYS A 127      -0.076  40.167   7.991  1.00  0.77           H  
ATOM   1966 1HE  LYS A 127       0.502  41.860   6.371  1.00  0.77           H  
ATOM   1967 2HE  LYS A 127       1.979  42.278   7.260  1.00  0.77           H  
ATOM   1968 1HZ  LYS A 127       2.429  40.843   5.401  1.00  0.77           H  
ATOM   1969 2HZ  LYS A 127       2.794  40.065   6.801  1.00  0.77           H  
ATOM   1970 3HZ  LYS A 127       1.421  39.645   5.966  1.00  0.77           H  
ATOM   1971  N   LYS A 128      -1.552  44.606   9.810  1.00  0.86           N  
ATOM   1972  CA  LYS A 128      -2.243  45.483   8.857  1.00  0.86           C  
ATOM   1973  C   LYS A 128      -1.406  45.766   7.596  1.00  0.86           C  
ATOM   1974  O   LYS A 128      -0.227  46.115   7.700  1.00  0.86           O  
ATOM   1975  CB  LYS A 128      -2.650  46.799   9.512  1.00  0.86           C  
ATOM   1976  CG  LYS A 128      -3.402  47.750   8.568  1.00  0.86           C  
ATOM   1977  CD  LYS A 128      -3.919  48.978   9.303  1.00  0.86           C  
ATOM   1978  CE  LYS A 128      -4.705  49.891   8.371  1.00  0.86           C  
ATOM   1979  NZ  LYS A 128      -5.215  51.098   9.084  1.00  0.86           N  
ATOM   1980  H   LYS A 128      -0.590  44.805  10.047  1.00  0.86           H  
ATOM   1981  HA  LYS A 128      -3.144  44.982   8.555  1.00  0.86           H  
ATOM   1982 1HB  LYS A 128      -3.290  46.597  10.371  1.00  0.86           H  
ATOM   1983 2HB  LYS A 128      -1.763  47.317   9.873  1.00  0.86           H  
ATOM   1984 1HG  LYS A 128      -2.716  48.083   7.788  1.00  0.86           H  
ATOM   1985 2HG  LYS A 128      -4.226  47.226   8.083  1.00  0.86           H  
ATOM   1986 1HD  LYS A 128      -4.567  48.663  10.122  1.00  0.86           H  
ATOM   1987 2HD  LYS A 128      -3.079  49.534   9.719  1.00  0.86           H  
ATOM   1988 1HE  LYS A 128      -4.060  50.209   7.553  1.00  0.86           H  
ATOM   1989 2HE  LYS A 128      -5.552  49.337   7.958  1.00  0.86           H  
ATOM   1990 1HZ  LYS A 128      -5.729  51.679   8.437  1.00  0.86           H  
ATOM   1991 2HZ  LYS A 128      -5.824  50.813   9.839  1.00  0.86           H  
ATOM   1992 3HZ  LYS A 128      -4.437  51.621   9.460  1.00  0.86           H  
ATOM   1993  N   SER A 129      -2.022  45.614   6.407  1.00  0.96           N  
ATOM   1994  CA  SER A 129      -1.326  45.844   5.128  1.00  0.96           C  
ATOM   1995  C   SER A 129      -2.216  46.131   3.919  1.00  0.96           C  
ATOM   1996  O   SER A 129      -3.360  45.700   3.840  1.00  0.96           O  
ATOM   1997  CB  SER A 129      -0.478  44.661   4.759  1.00  0.96           C  
ATOM   1998  OG  SER A 129       0.211  44.900   3.534  1.00  0.96           O  
ATOM   1999  H   SER A 129      -2.993  45.300   6.410  1.00  0.96           H  
ATOM   2000  HA  SER A 129      -0.672  46.706   5.264  1.00  0.96           H  
ATOM   2001 1HB  SER A 129       0.238  44.458   5.552  1.00  0.96           H  
ATOM   2002 2HB  SER A 129      -1.111  43.802   4.656  1.00  0.96           H  
ATOM   2003  HG  SER A 129      -0.477  44.926   2.792  1.00  0.96           H  
ATOM   2004  N   GLU A 130      -1.674  46.867   2.965  1.00  1.04           N  
ATOM   2005  CA  GLU A 130      -2.367  47.095   1.701  1.00  1.04           C  
ATOM   2006  C   GLU A 130      -2.253  45.815   0.886  1.00  1.04           C  
ATOM   2007  O   GLU A 130      -1.387  44.998   1.217  1.00  1.04           O  
ATOM   2008  CB  GLU A 130      -1.761  48.280   0.947  1.00  1.04           C  
ATOM   2009  CG  GLU A 130      -1.908  49.627   1.658  1.00  1.04           C  
ATOM   2010  CD  GLU A 130      -1.309  50.783   0.870  1.00  1.04           C  
ATOM   2011  OE1 GLU A 130      -0.905  50.567  -0.248  1.00  1.04           O  
ATOM   2012  OE2 GLU A 130      -1.253  51.873   1.392  1.00  1.04           O  
ATOM   2013  H   GLU A 130      -0.739  47.233   3.099  1.00  1.04           H  
ATOM   2014  HA  GLU A 130      -3.415  47.288   1.893  1.00  1.04           H  
ATOM   2015 1HB  GLU A 130      -0.699  48.099   0.782  1.00  1.04           H  
ATOM   2016 2HB  GLU A 130      -2.233  48.364  -0.033  1.00  1.04           H  
ATOM   2017 1HG  GLU A 130      -2.970  49.824   1.825  1.00  1.04           H  
ATOM   2018 2HG  GLU A 130      -1.424  49.565   2.631  1.00  1.04           H  
ATOM   2019  N   GLU A 131      -3.141  45.650  -0.126  1.00  1.08           N  
ATOM   2020  CA  GLU A 131      -3.194  44.493  -1.042  1.00  1.08           C  
ATOM   2021  C   GLU A 131      -3.707  43.247  -0.320  1.00  1.08           C  
ATOM   2022  O   GLU A 131      -3.740  43.234   0.902  1.00  1.08           O  
ATOM   2023  CB  GLU A 131      -1.800  44.219  -1.655  1.00  1.08           C  
ATOM   2024  CG  GLU A 131      -1.276  45.325  -2.563  1.00  1.08           C  
ATOM   2025  CD  GLU A 131      -2.050  45.461  -3.854  1.00  1.08           C  
ATOM   2026  OE1 GLU A 131      -2.243  44.471  -4.524  1.00  1.08           O  
ATOM   2027  OE2 GLU A 131      -2.441  46.559  -4.170  1.00  1.08           O  
ATOM   2028  H   GLU A 131      -3.808  46.388  -0.289  1.00  1.08           H  
ATOM   2029  HA  GLU A 131      -3.889  44.741  -1.845  1.00  1.08           H  
ATOM   2030 1HB  GLU A 131      -1.065  44.038  -0.890  1.00  1.08           H  
ATOM   2031 2HB  GLU A 131      -1.826  43.313  -2.244  1.00  1.08           H  
ATOM   2032 1HG  GLU A 131      -1.320  46.273  -2.025  1.00  1.08           H  
ATOM   2033 2HG  GLU A 131      -0.232  45.121  -2.792  1.00  1.08           H  
ATOM   2034  N   PRO A 132      -4.236  42.222  -1.010  1.00  1.06           N  
ATOM   2035  CA  PRO A 132      -4.498  40.941  -0.392  1.00  1.06           C  
ATOM   2036  C   PRO A 132      -3.150  40.373  -0.008  1.00  1.06           C  
ATOM   2037  O   PRO A 132      -2.241  40.313  -0.844  1.00  1.06           O  
ATOM   2038  CB  PRO A 132      -5.192  40.147  -1.500  1.00  1.06           C  
ATOM   2039  CG  PRO A 132      -4.764  40.837  -2.802  1.00  1.06           C  
ATOM   2040  CD  PRO A 132      -4.597  42.315  -2.434  1.00  1.06           C  
ATOM   2041  HA  PRO A 132      -5.135  41.072   0.492  1.00  1.06           H  
ATOM   2042 1HB  PRO A 132      -4.888  39.086  -1.444  1.00  1.06           H  
ATOM   2043 2HB  PRO A 132      -6.276  40.159  -1.352  1.00  1.06           H  
ATOM   2044 1HG  PRO A 132      -3.831  40.390  -3.175  1.00  1.06           H  
ATOM   2045 2HG  PRO A 132      -5.524  40.679  -3.580  1.00  1.06           H  
ATOM   2046 1HD  PRO A 132      -3.806  42.753  -3.048  1.00  1.06           H  
ATOM   2047 2HD  PRO A 132      -5.542  42.852  -2.551  1.00  1.06           H  
ATOM   2048  N   VAL A 133      -3.013  39.980   1.245  1.00  1.00           N  
ATOM   2049  CA  VAL A 133      -1.739  39.507   1.756  1.00  1.00           C  
ATOM   2050  C   VAL A 133      -1.807  38.253   2.601  1.00  1.00           C  
ATOM   2051  O   VAL A 133      -2.879  37.822   3.051  1.00  1.00           O  
ATOM   2052  CB  VAL A 133      -1.052  40.592   2.598  1.00  1.00           C  
ATOM   2053  CG1 VAL A 133      -0.760  41.836   1.786  1.00  1.00           C  
ATOM   2054  CG2 VAL A 133      -1.925  40.912   3.736  1.00  1.00           C  
ATOM   2055  H   VAL A 133      -3.808  40.039   1.866  1.00  1.00           H  
ATOM   2056  HA  VAL A 133      -1.097  39.295   0.901  1.00  1.00           H  
ATOM   2057  HB  VAL A 133      -0.102  40.208   2.962  1.00  1.00           H  
ATOM   2058 1HG1 VAL A 133      -0.267  42.572   2.410  1.00  1.00           H  
ATOM   2059 2HG1 VAL A 133      -0.114  41.586   0.947  1.00  1.00           H  
ATOM   2060 3HG1 VAL A 133      -1.658  42.256   1.418  1.00  1.00           H  
ATOM   2061 1HG2 VAL A 133      -1.457  41.643   4.367  1.00  1.00           H  
ATOM   2062 2HG2 VAL A 133      -2.880  41.297   3.373  1.00  1.00           H  
ATOM   2063 3HG2 VAL A 133      -2.073  40.004   4.281  1.00  1.00           H  
ATOM   2064  N   ASP A 134      -0.618  37.709   2.837  1.00  0.90           N  
ATOM   2065  CA  ASP A 134      -0.385  36.609   3.754  1.00  0.90           C  
ATOM   2066  C   ASP A 134      -0.042  37.121   5.158  1.00  0.90           C  
ATOM   2067  O   ASP A 134       0.551  38.204   5.321  1.00  0.90           O  
ATOM   2068  CB  ASP A 134       0.786  35.756   3.250  1.00  0.90           C  
ATOM   2069  CG  ASP A 134       0.501  34.948   1.989  1.00  0.90           C  
ATOM   2070  OD1 ASP A 134      -0.277  34.036   2.032  1.00  0.90           O  
ATOM   2071  OD2 ASP A 134       0.986  35.325   0.955  1.00  0.90           O  
ATOM   2072  H   ASP A 134       0.184  38.117   2.378  1.00  0.90           H  
ATOM   2073  HA  ASP A 134      -1.283  36.003   3.811  1.00  0.90           H  
ATOM   2074 1HB  ASP A 134       1.644  36.398   3.062  1.00  0.90           H  
ATOM   2075 2HB  ASP A 134       1.084  35.057   4.047  1.00  0.90           H  
ATOM   2076  N   PHE A 135      -0.368  36.301   6.145  1.00  0.80           N  
ATOM   2077  CA  PHE A 135      -0.001  36.478   7.541  1.00  0.80           C  
ATOM   2078  C   PHE A 135       0.829  35.287   8.009  1.00  0.80           C  
ATOM   2079  O   PHE A 135       0.319  34.169   8.145  1.00  0.80           O  
ATOM   2080  CB  PHE A 135      -1.243  36.631   8.402  1.00  0.80           C  
ATOM   2081  CG  PHE A 135      -0.958  36.736   9.838  1.00  0.80           C  
ATOM   2082  CD1 PHE A 135      -0.418  37.869  10.381  1.00  0.80           C  
ATOM   2083  CD2 PHE A 135      -1.215  35.663  10.655  1.00  0.80           C  
ATOM   2084  CE1 PHE A 135      -0.129  37.936  11.721  1.00  0.80           C  
ATOM   2085  CE2 PHE A 135      -0.941  35.715  11.979  1.00  0.80           C  
ATOM   2086  CZ  PHE A 135      -0.385  36.855  12.518  1.00  0.80           C  
ATOM   2087  H   PHE A 135      -0.903  35.474   5.897  1.00  0.80           H  
ATOM   2088  HA  PHE A 135       0.603  37.379   7.636  1.00  0.80           H  
ATOM   2089 1HB  PHE A 135      -1.764  37.528   8.102  1.00  0.80           H  
ATOM   2090 2HB  PHE A 135      -1.899  35.807   8.240  1.00  0.80           H  
ATOM   2091  HD1 PHE A 135      -0.214  38.703   9.742  1.00  0.80           H  
ATOM   2092  HD2 PHE A 135      -1.633  34.761  10.224  1.00  0.80           H  
ATOM   2093  HE1 PHE A 135       0.308  38.841  12.146  1.00  0.80           H  
ATOM   2094  HE2 PHE A 135      -1.151  34.853  12.603  1.00  0.80           H  
ATOM   2095  HZ  PHE A 135      -0.149  36.897  13.578  1.00  0.80           H  
ATOM   2096  N   ASP A 136       2.123  35.524   8.206  1.00  0.72           N  
ATOM   2097  CA  ASP A 136       3.055  34.457   8.552  1.00  0.72           C  
ATOM   2098  C   ASP A 136       3.541  34.430  10.000  1.00  0.72           C  
ATOM   2099  O   ASP A 136       4.109  35.412  10.489  1.00  0.72           O  
ATOM   2100  CB  ASP A 136       4.306  34.535   7.670  1.00  0.72           C  
ATOM   2101  CG  ASP A 136       4.088  34.220   6.183  1.00  0.72           C  
ATOM   2102  OD1 ASP A 136       3.074  33.661   5.829  1.00  0.72           O  
ATOM   2103  OD2 ASP A 136       4.958  34.534   5.415  1.00  0.72           O  
ATOM   2104  H   ASP A 136       2.473  36.464   8.098  1.00  0.72           H  
ATOM   2105  HA  ASP A 136       2.559  33.505   8.360  1.00  0.72           H  
ATOM   2106 1HB  ASP A 136       4.740  35.531   7.750  1.00  0.72           H  
ATOM   2107 2HB  ASP A 136       5.046  33.831   8.058  1.00  0.72           H  
ATOM   2108  N   ILE A 137       3.389  33.275  10.646  1.00  0.67           N  
ATOM   2109  CA  ILE A 137       3.990  33.026  11.953  1.00  0.67           C  
ATOM   2110  C   ILE A 137       4.944  31.837  11.797  1.00  0.67           C  
ATOM   2111  O   ILE A 137       4.488  30.697  11.778  1.00  0.67           O  
ATOM   2112  CB  ILE A 137       2.968  32.694  13.049  1.00  0.67           C  
ATOM   2113  CG1 ILE A 137       1.973  33.832  13.233  1.00  0.67           C  
ATOM   2114  CG2 ILE A 137       3.700  32.347  14.343  1.00  0.67           C  
ATOM   2115  CD1 ILE A 137       0.882  33.496  14.223  1.00  0.67           C  
ATOM   2116  H   ILE A 137       2.852  32.532  10.193  1.00  0.67           H  
ATOM   2117  HA  ILE A 137       4.518  33.915  12.280  1.00  0.67           H  
ATOM   2118  HB  ILE A 137       2.403  31.835  12.748  1.00  0.67           H  
ATOM   2119 1HG1 ILE A 137       2.503  34.717  13.583  1.00  0.67           H  
ATOM   2120 2HG1 ILE A 137       1.511  34.062  12.272  1.00  0.67           H  
ATOM   2121 1HG2 ILE A 137       2.979  32.077  15.121  1.00  0.67           H  
ATOM   2122 2HG2 ILE A 137       4.364  31.510  14.163  1.00  0.67           H  
ATOM   2123 3HG2 ILE A 137       4.282  33.205  14.676  1.00  0.67           H  
ATOM   2124 1HD1 ILE A 137       0.201  34.329  14.336  1.00  0.67           H  
ATOM   2125 2HD1 ILE A 137       0.334  32.628  13.889  1.00  0.67           H  
ATOM   2126 3HD1 ILE A 137       1.336  33.283  15.187  1.00  0.67           H  
ATOM   2127  N   PRO A 138       6.265  32.051  11.645  1.00  0.64           N  
ATOM   2128  CA  PRO A 138       7.276  31.022  11.410  1.00  0.64           C  
ATOM   2129  C   PRO A 138       7.254  29.847  12.389  1.00  0.64           C  
ATOM   2130  O   PRO A 138       7.582  28.724  12.012  1.00  0.64           O  
ATOM   2131  CB  PRO A 138       8.570  31.822  11.556  1.00  0.64           C  
ATOM   2132  CG  PRO A 138       8.202  33.214  11.128  1.00  0.64           C  
ATOM   2133  CD  PRO A 138       6.809  33.422  11.666  1.00  0.64           C  
ATOM   2134  HA  PRO A 138       7.171  30.654  10.379  1.00  0.64           H  
ATOM   2135 1HB  PRO A 138       8.913  31.786  12.590  1.00  0.64           H  
ATOM   2136 2HB  PRO A 138       9.363  31.371  10.943  1.00  0.64           H  
ATOM   2137 1HG  PRO A 138       8.925  33.939  11.531  1.00  0.64           H  
ATOM   2138 2HG  PRO A 138       8.245  33.296  10.032  1.00  0.64           H  
ATOM   2139 1HD  PRO A 138       6.836  33.821  12.691  1.00  0.64           H  
ATOM   2140 2HD  PRO A 138       6.276  34.080  10.969  1.00  0.64           H  
ATOM   2141  N   TYR A 139       6.905  30.120  13.645  1.00  0.62           N  
ATOM   2142  CA  TYR A 139       6.842  29.085  14.667  1.00  0.62           C  
ATOM   2143  C   TYR A 139       5.547  29.155  15.448  1.00  0.62           C  
ATOM   2144  O   TYR A 139       5.435  29.962  16.369  1.00  0.62           O  
ATOM   2145  CB  TYR A 139       8.022  29.209  15.621  1.00  0.62           C  
ATOM   2146  CG  TYR A 139       9.350  29.060  14.937  1.00  0.62           C  
ATOM   2147  CD1 TYR A 139      10.082  30.182  14.590  1.00  0.62           C  
ATOM   2148  CD2 TYR A 139       9.827  27.799  14.632  1.00  0.62           C  
ATOM   2149  CE1 TYR A 139      11.291  30.044  13.941  1.00  0.62           C  
ATOM   2150  CE2 TYR A 139      11.032  27.656  13.986  1.00  0.62           C  
ATOM   2151  CZ  TYR A 139      11.765  28.773  13.638  1.00  0.62           C  
ATOM   2152  OH  TYR A 139      12.971  28.632  12.988  1.00  0.62           O  
ATOM   2153  H   TYR A 139       6.657  31.061  13.901  1.00  0.62           H  
ATOM   2154  HA  TYR A 139       6.877  28.108  14.180  1.00  0.62           H  
ATOM   2155 1HB  TYR A 139       7.994  30.181  16.112  1.00  0.62           H  
ATOM   2156 2HB  TYR A 139       7.948  28.445  16.397  1.00  0.62           H  
ATOM   2157  HD1 TYR A 139       9.702  31.175  14.828  1.00  0.62           H  
ATOM   2158  HD2 TYR A 139       9.245  26.920  14.899  1.00  0.62           H  
ATOM   2159  HE1 TYR A 139      11.867  30.926  13.666  1.00  0.62           H  
ATOM   2160  HE2 TYR A 139      11.403  26.660  13.743  1.00  0.62           H  
ATOM   2161  HH  TYR A 139      13.153  27.699  12.852  1.00  0.62           H  
ATOM   2162  N   ALA A 140       4.556  28.360  15.084  1.00  0.61           N  
ATOM   2163  CA  ALA A 140       3.279  28.425  15.774  1.00  0.61           C  
ATOM   2164  C   ALA A 140       3.432  28.053  17.241  1.00  0.61           C  
ATOM   2165  O   ALA A 140       4.135  27.100  17.592  1.00  0.61           O  
ATOM   2166  CB  ALA A 140       2.286  27.491  15.115  1.00  0.61           C  
ATOM   2167  H   ALA A 140       4.657  27.708  14.312  1.00  0.61           H  
ATOM   2168  HA  ALA A 140       2.910  29.452  15.719  1.00  0.61           H  
ATOM   2169 1HB  ALA A 140       1.330  27.563  15.627  1.00  0.61           H  
ATOM   2170 2HB  ALA A 140       2.163  27.772  14.067  1.00  0.61           H  
ATOM   2171 3HB  ALA A 140       2.653  26.462  15.172  1.00  0.61           H  
ATOM   2172  N   THR A 141       2.707  28.744  18.099  1.00  0.61           N  
ATOM   2173  CA  THR A 141       2.706  28.413  19.514  1.00  0.61           C  
ATOM   2174  C   THR A 141       1.289  28.121  19.972  1.00  0.61           C  
ATOM   2175  O   THR A 141       0.328  28.432  19.278  1.00  0.61           O  
ATOM   2176  CB  THR A 141       3.313  29.563  20.335  1.00  0.61           C  
ATOM   2177  OG1 THR A 141       2.478  30.722  20.218  1.00  0.61           O  
ATOM   2178  CG2 THR A 141       4.697  29.896  19.820  1.00  0.61           C  
ATOM   2179  H   THR A 141       2.190  29.569  17.777  1.00  0.61           H  
ATOM   2180  HA  THR A 141       3.305  27.519  19.674  1.00  0.61           H  
ATOM   2181  HB  THR A 141       3.375  29.270  21.380  1.00  0.61           H  
ATOM   2182  HG1 THR A 141       2.386  30.980  19.257  1.00  0.61           H  
ATOM   2183 1HG2 THR A 141       5.117  30.710  20.406  1.00  0.61           H  
ATOM   2184 2HG2 THR A 141       5.339  29.019  19.899  1.00  0.61           H  
ATOM   2185 3HG2 THR A 141       4.630  30.204  18.779  1.00  0.61           H  
ATOM   2186  N   LEU A 142       1.125  27.592  21.172  1.00  0.60           N  
ATOM   2187  CA  LEU A 142      -0.221  27.279  21.646  1.00  0.60           C  
ATOM   2188  C   LEU A 142      -1.075  28.552  21.753  1.00  0.60           C  
ATOM   2189  O   LEU A 142      -2.288  28.539  21.540  1.00  0.60           O  
ATOM   2190  CB  LEU A 142      -0.122  26.559  22.987  1.00  0.60           C  
ATOM   2191  CG  LEU A 142       0.554  25.176  22.892  1.00  0.60           C  
ATOM   2192  CD1 LEU A 142       0.706  24.572  24.271  1.00  0.60           C  
ATOM   2193  CD2 LEU A 142      -0.252  24.288  21.981  1.00  0.60           C  
ATOM   2194  H   LEU A 142       1.929  27.367  21.740  1.00  0.60           H  
ATOM   2195  HA  LEU A 142      -0.692  26.607  20.935  1.00  0.60           H  
ATOM   2196 1HB  LEU A 142       0.445  27.176  23.682  1.00  0.60           H  
ATOM   2197 2HB  LEU A 142      -1.127  26.417  23.384  1.00  0.60           H  
ATOM   2198  HG  LEU A 142       1.550  25.299  22.478  1.00  0.60           H  
ATOM   2199 1HD1 LEU A 142       1.202  23.605  24.192  1.00  0.60           H  
ATOM   2200 2HD1 LEU A 142       1.305  25.236  24.895  1.00  0.60           H  
ATOM   2201 3HD1 LEU A 142      -0.277  24.441  24.721  1.00  0.60           H  
ATOM   2202 1HD2 LEU A 142       0.232  23.324  21.898  1.00  0.60           H  
ATOM   2203 2HD2 LEU A 142      -1.256  24.154  22.385  1.00  0.60           H  
ATOM   2204 3HD2 LEU A 142      -0.322  24.743  21.000  1.00  0.60           H  
ATOM   2205  N   GLU A 143      -0.408  29.671  22.014  1.00  0.60           N  
ATOM   2206  CA  GLU A 143      -1.023  30.985  22.161  1.00  0.60           C  
ATOM   2207  C   GLU A 143      -1.594  31.521  20.844  1.00  0.60           C  
ATOM   2208  O   GLU A 143      -2.373  32.476  20.844  1.00  0.60           O  
ATOM   2209  CB  GLU A 143      -0.011  31.981  22.731  1.00  0.60           C  
ATOM   2210  CG  GLU A 143       0.412  31.685  24.176  1.00  0.60           C  
ATOM   2211  CD  GLU A 143       1.376  32.706  24.759  1.00  0.60           C  
ATOM   2212  OE1 GLU A 143       1.746  33.625  24.067  1.00  0.60           O  
ATOM   2213  OE2 GLU A 143       1.737  32.557  25.904  1.00  0.60           O  
ATOM   2214  H   GLU A 143       0.592  29.604  22.133  1.00  0.60           H  
ATOM   2215  HA  GLU A 143      -1.848  30.895  22.868  1.00  0.60           H  
ATOM   2216 1HB  GLU A 143       0.886  31.977  22.109  1.00  0.60           H  
ATOM   2217 2HB  GLU A 143      -0.429  32.986  22.696  1.00  0.60           H  
ATOM   2218 1HG  GLU A 143      -0.481  31.650  24.800  1.00  0.60           H  
ATOM   2219 2HG  GLU A 143       0.876  30.699  24.204  1.00  0.60           H  
ATOM   2220  N   ASP A 144      -1.185  30.930  19.717  1.00  0.59           N  
ATOM   2221  CA  ASP A 144      -1.633  31.370  18.405  1.00  0.59           C  
ATOM   2222  C   ASP A 144      -2.942  30.684  18.033  1.00  0.59           C  
ATOM   2223  O   ASP A 144      -3.511  30.959  16.979  1.00  0.59           O  
ATOM   2224  CB  ASP A 144      -0.557  31.062  17.349  1.00  0.59           C  
ATOM   2225  CG  ASP A 144       0.695  31.895  17.577  1.00  0.59           C  
ATOM   2226  OD1 ASP A 144       0.576  33.078  17.797  1.00  0.59           O  
ATOM   2227  OD2 ASP A 144       1.775  31.327  17.585  1.00  0.59           O  
ATOM   2228  H   ASP A 144      -0.566  30.124  19.761  1.00  0.59           H  
ATOM   2229  HA  ASP A 144      -1.804  32.446  18.436  1.00  0.59           H  
ATOM   2230 1HB  ASP A 144      -0.298  30.007  17.395  1.00  0.59           H  
ATOM   2231 2HB  ASP A 144      -0.940  31.265  16.352  1.00  0.59           H  
ATOM   2232  N   ALA A 145      -3.413  29.766  18.880  1.00  0.59           N  
ATOM   2233  CA  ALA A 145      -4.658  29.067  18.607  1.00  0.59           C  
ATOM   2234  C   ALA A 145      -5.851  29.996  18.836  1.00  0.59           C  
ATOM   2235  O   ALA A 145      -5.793  30.943  19.635  1.00  0.59           O  
ATOM   2236  CB  ALA A 145      -4.773  27.828  19.475  1.00  0.59           C  
ATOM   2237  H   ALA A 145      -2.919  29.543  19.747  1.00  0.59           H  
ATOM   2238  HA  ALA A 145      -4.660  28.764  17.558  1.00  0.59           H  
ATOM   2239 1HB  ALA A 145      -5.699  27.306  19.241  1.00  0.59           H  
ATOM   2240 2HB  ALA A 145      -3.924  27.177  19.285  1.00  0.59           H  
ATOM   2241 3HB  ALA A 145      -4.772  28.121  20.523  1.00  0.59           H  
ATOM   2242  N   GLY A 146      -6.948  29.711  18.151  1.00  0.58           N  
ATOM   2243  CA  GLY A 146      -8.152  30.485  18.367  1.00  0.58           C  
ATOM   2244  C   GLY A 146      -8.819  30.914  17.084  1.00  0.58           C  
ATOM   2245  O   GLY A 146      -8.598  30.346  16.011  1.00  0.58           O  
ATOM   2246  H   GLY A 146      -6.956  28.927  17.500  1.00  0.58           H  
ATOM   2247 1HA  GLY A 146      -8.854  29.893  18.953  1.00  0.58           H  
ATOM   2248 2HA  GLY A 146      -7.922  31.364  18.957  1.00  0.58           H  
ATOM   2249  N   GLU A 147      -9.697  31.889  17.216  1.00  0.59           N  
ATOM   2250  CA  GLU A 147     -10.492  32.354  16.093  1.00  0.59           C  
ATOM   2251  C   GLU A 147      -9.846  33.499  15.335  1.00  0.59           C  
ATOM   2252  O   GLU A 147      -9.674  34.599  15.875  1.00  0.59           O  
ATOM   2253  CB  GLU A 147     -11.860  32.784  16.590  1.00  0.59           C  
ATOM   2254  CG  GLU A 147     -12.711  31.649  17.170  1.00  0.59           C  
ATOM   2255  CD  GLU A 147     -14.079  32.118  17.624  1.00  0.59           C  
ATOM   2256  OE1 GLU A 147     -14.367  33.280  17.471  1.00  0.59           O  
ATOM   2257  OE2 GLU A 147     -14.833  31.313  18.134  1.00  0.59           O  
ATOM   2258  H   GLU A 147      -9.797  32.337  18.125  1.00  0.59           H  
ATOM   2259  HA  GLU A 147     -10.620  31.529  15.395  1.00  0.59           H  
ATOM   2260 1HB  GLU A 147     -11.739  33.543  17.365  1.00  0.59           H  
ATOM   2261 2HB  GLU A 147     -12.415  33.238  15.769  1.00  0.59           H  
ATOM   2262 1HG  GLU A 147     -12.836  30.881  16.405  1.00  0.59           H  
ATOM   2263 2HG  GLU A 147     -12.182  31.202  18.012  1.00  0.59           H  
ATOM   2264  N   TYR A 148      -9.507  33.251  14.079  1.00  0.59           N  
ATOM   2265  CA  TYR A 148      -8.877  34.270  13.267  1.00  0.59           C  
ATOM   2266  C   TYR A 148      -9.859  34.845  12.276  1.00  0.59           C  
ATOM   2267  O   TYR A 148     -10.749  34.151  11.778  1.00  0.59           O  
ATOM   2268  CB  TYR A 148      -7.684  33.740  12.478  1.00  0.59           C  
ATOM   2269  CG  TYR A 148      -6.434  33.422  13.212  1.00  0.59           C  
ATOM   2270  CD1 TYR A 148      -6.274  32.221  13.854  1.00  0.59           C  
ATOM   2271  CD2 TYR A 148      -5.388  34.335  13.160  1.00  0.59           C  
ATOM   2272  CE1 TYR A 148      -5.061  31.936  14.457  1.00  0.59           C  
ATOM   2273  CE2 TYR A 148      -4.186  34.043  13.748  1.00  0.59           C  
ATOM   2274  CZ  TYR A 148      -4.018  32.857  14.390  1.00  0.59           C  
ATOM   2275  OH  TYR A 148      -2.821  32.562  14.962  1.00  0.59           O  
ATOM   2276  H   TYR A 148      -9.676  32.328  13.682  1.00  0.59           H  
ATOM   2277  HA  TYR A 148      -8.544  35.064  13.918  1.00  0.59           H  
ATOM   2278 1HB  TYR A 148      -7.987  32.851  11.917  1.00  0.59           H  
ATOM   2279 2HB  TYR A 148      -7.423  34.496  11.771  1.00  0.59           H  
ATOM   2280  HD1 TYR A 148      -7.091  31.494  13.886  1.00  0.59           H  
ATOM   2281  HD2 TYR A 148      -5.522  35.282  12.633  1.00  0.59           H  
ATOM   2282  HE1 TYR A 148      -4.922  30.985  14.968  1.00  0.59           H  
ATOM   2283  HE2 TYR A 148      -3.367  34.750  13.696  1.00  0.59           H  
ATOM   2284  HH  TYR A 148      -2.976  31.961  15.712  1.00  0.59           H  
ATOM   2285  N   ARG A 149      -9.674  36.106  11.945  1.00  0.61           N  
ATOM   2286  CA  ARG A 149     -10.494  36.708  10.909  1.00  0.61           C  
ATOM   2287  C   ARG A 149      -9.754  37.800  10.177  1.00  0.61           C  
ATOM   2288  O   ARG A 149      -8.701  38.279  10.608  1.00  0.61           O  
ATOM   2289  CB  ARG A 149     -11.817  37.250  11.454  1.00  0.61           C  
ATOM   2290  CG  ARG A 149     -11.768  38.386  12.452  1.00  0.61           C  
ATOM   2291  CD  ARG A 149     -13.174  38.825  12.776  1.00  0.61           C  
ATOM   2292  NE  ARG A 149     -13.246  39.863  13.803  1.00  0.61           N  
ATOM   2293  CZ  ARG A 149     -13.132  41.182  13.560  1.00  0.61           C  
ATOM   2294  NH1 ARG A 149     -12.920  41.593  12.340  1.00  0.61           N  
ATOM   2295  NH2 ARG A 149     -13.230  42.057  14.546  1.00  0.61           N  
ATOM   2296  H   ARG A 149      -8.945  36.633  12.428  1.00  0.61           H  
ATOM   2297  HA  ARG A 149     -10.744  35.935  10.180  1.00  0.61           H  
ATOM   2298 1HB  ARG A 149     -12.436  37.583  10.617  1.00  0.61           H  
ATOM   2299 2HB  ARG A 149     -12.354  36.436  11.933  1.00  0.61           H  
ATOM   2300 1HG  ARG A 149     -11.269  38.060  13.367  1.00  0.61           H  
ATOM   2301 2HG  ARG A 149     -11.233  39.225  12.012  1.00  0.61           H  
ATOM   2302 1HD  ARG A 149     -13.638  39.215  11.868  1.00  0.61           H  
ATOM   2303 2HD  ARG A 149     -13.749  37.965  13.125  1.00  0.61           H  
ATOM   2304  HE  ARG A 149     -13.412  39.570  14.757  1.00  0.61           H  
ATOM   2305 1HH1 ARG A 149     -12.840  40.927  11.590  1.00  0.61           H  
ATOM   2306 2HH1 ARG A 149     -12.805  42.593  12.144  1.00  0.61           H  
ATOM   2307 1HH2 ARG A 149     -13.393  41.741  15.489  1.00  0.61           H  
ATOM   2308 2HH2 ARG A 149     -13.139  43.048  14.355  1.00  0.61           H  
ATOM   2309  N   CYS A 150     -10.320  38.198   9.057  1.00  0.64           N  
ATOM   2310  CA  CYS A 150      -9.754  39.240   8.240  1.00  0.64           C  
ATOM   2311  C   CYS A 150     -10.769  40.276   7.851  1.00  0.64           C  
ATOM   2312  O   CYS A 150     -11.903  39.966   7.473  1.00  0.64           O  
ATOM   2313  CB  CYS A 150      -9.160  38.672   6.968  1.00  0.64           C  
ATOM   2314  SG  CYS A 150      -8.550  39.910   5.885  1.00  0.64           S  
ATOM   2315  H   CYS A 150     -11.166  37.742   8.724  1.00  0.64           H  
ATOM   2316  HA  CYS A 150      -8.964  39.724   8.803  1.00  0.64           H  
ATOM   2317 1HB  CYS A 150      -8.336  38.016   7.223  1.00  0.64           H  
ATOM   2318 2HB  CYS A 150      -9.909  38.083   6.439  1.00  0.64           H  
ATOM   2319  N   GLU A 151     -10.363  41.522   7.963  1.00  0.68           N  
ATOM   2320  CA  GLU A 151     -11.235  42.592   7.557  1.00  0.68           C  
ATOM   2321  C   GLU A 151     -10.476  43.530   6.663  1.00  0.68           C  
ATOM   2322  O   GLU A 151      -9.260  43.650   6.743  1.00  0.68           O  
ATOM   2323  CB  GLU A 151     -11.796  43.339   8.775  1.00  0.68           C  
ATOM   2324  CG  GLU A 151     -10.801  44.065   9.627  1.00  0.68           C  
ATOM   2325  CD  GLU A 151     -11.425  44.742  10.867  1.00  0.68           C  
ATOM   2326  OE1 GLU A 151     -12.415  44.237  11.391  1.00  0.68           O  
ATOM   2327  OE2 GLU A 151     -10.911  45.755  11.283  1.00  0.68           O  
ATOM   2328  H   GLU A 151      -9.424  41.711   8.316  1.00  0.68           H  
ATOM   2329  HA  GLU A 151     -12.058  42.180   6.981  1.00  0.68           H  
ATOM   2330 1HB  GLU A 151     -12.540  44.063   8.439  1.00  0.68           H  
ATOM   2331 2HB  GLU A 151     -12.297  42.622   9.421  1.00  0.68           H  
ATOM   2332 1HG  GLU A 151     -10.054  43.346   9.943  1.00  0.68           H  
ATOM   2333 2HG  GLU A 151     -10.313  44.821   9.012  1.00  0.68           H  
ATOM   2334  N   GLY A 152     -11.185  44.216   5.808  1.00  0.73           N  
ATOM   2335  CA  GLY A 152     -10.513  45.187   4.971  1.00  0.73           C  
ATOM   2336  C   GLY A 152     -11.470  45.790   3.998  1.00  0.73           C  
ATOM   2337  O   GLY A 152     -12.668  45.508   4.020  1.00  0.73           O  
ATOM   2338  H   GLY A 152     -12.190  44.046   5.744  1.00  0.73           H  
ATOM   2339 1HA  GLY A 152     -10.082  45.972   5.594  1.00  0.73           H  
ATOM   2340 2HA  GLY A 152      -9.687  44.719   4.438  1.00  0.73           H  
ATOM   2341  N   TYR A 153     -10.967  46.643   3.147  1.00  0.79           N  
ATOM   2342  CA  TYR A 153     -11.864  47.298   2.241  1.00  0.79           C  
ATOM   2343  C   TYR A 153     -11.841  46.679   0.877  1.00  0.79           C  
ATOM   2344  O   TYR A 153     -10.792  46.283   0.363  1.00  0.79           O  
ATOM   2345  CB  TYR A 153     -11.534  48.773   2.194  1.00  0.79           C  
ATOM   2346  CG  TYR A 153     -11.907  49.488   3.454  1.00  0.79           C  
ATOM   2347  CD1 TYR A 153     -11.041  49.496   4.528  1.00  0.79           C  
ATOM   2348  CD2 TYR A 153     -13.111  50.156   3.530  1.00  0.79           C  
ATOM   2349  CE1 TYR A 153     -11.378  50.165   5.683  1.00  0.79           C  
ATOM   2350  CE2 TYR A 153     -13.456  50.826   4.681  1.00  0.79           C  
ATOM   2351  CZ  TYR A 153     -12.593  50.833   5.759  1.00  0.79           C  
ATOM   2352  OH  TYR A 153     -12.931  51.501   6.913  1.00  0.79           O  
ATOM   2353  H   TYR A 153      -9.964  46.828   3.113  1.00  0.79           H  
ATOM   2354  HA  TYR A 153     -12.872  47.196   2.624  1.00  0.79           H  
ATOM   2355 1HB  TYR A 153     -10.473  48.899   2.037  1.00  0.79           H  
ATOM   2356 2HB  TYR A 153     -12.063  49.238   1.360  1.00  0.79           H  
ATOM   2357  HD1 TYR A 153     -10.101  48.969   4.467  1.00  0.79           H  
ATOM   2358  HD2 TYR A 153     -13.787  50.152   2.674  1.00  0.79           H  
ATOM   2359  HE1 TYR A 153     -10.694  50.166   6.532  1.00  0.79           H  
ATOM   2360  HE2 TYR A 153     -14.409  51.350   4.738  1.00  0.79           H  
ATOM   2361  HH  TYR A 153     -13.849  51.779   6.864  1.00  0.79           H  
ATOM   2362  N   VAL A 154     -13.020  46.582   0.306  1.00  0.84           N  
ATOM   2363  CA  VAL A 154     -13.181  46.084  -1.035  1.00  0.84           C  
ATOM   2364  C   VAL A 154     -13.927  47.171  -1.777  1.00  0.84           C  
ATOM   2365  O   VAL A 154     -15.024  47.570  -1.372  1.00  0.84           O  
ATOM   2366  CB  VAL A 154     -13.942  44.749  -1.038  1.00  0.84           C  
ATOM   2367  CG1 VAL A 154     -14.097  44.262  -2.433  1.00  0.84           C  
ATOM   2368  CG2 VAL A 154     -13.181  43.704  -0.176  1.00  0.84           C  
ATOM   2369  H   VAL A 154     -13.836  46.910   0.825  1.00  0.84           H  
ATOM   2370  HA  VAL A 154     -12.205  45.942  -1.491  1.00  0.84           H  
ATOM   2371  HB  VAL A 154     -14.937  44.907  -0.629  1.00  0.84           H  
ATOM   2372 1HG1 VAL A 154     -14.649  43.323  -2.430  1.00  0.84           H  
ATOM   2373 2HG1 VAL A 154     -14.637  45.001  -3.023  1.00  0.84           H  
ATOM   2374 3HG1 VAL A 154     -13.103  44.109  -2.857  1.00  0.84           H  
ATOM   2375 1HG2 VAL A 154     -13.729  42.762  -0.177  1.00  0.84           H  
ATOM   2376 2HG2 VAL A 154     -12.184  43.548  -0.595  1.00  0.84           H  
ATOM   2377 3HG2 VAL A 154     -13.091  44.062   0.851  1.00  0.84           H  
ATOM   2378  N   GLY A 155     -13.341  47.697  -2.835  1.00  0.86           N  
ATOM   2379  CA  GLY A 155     -13.994  48.834  -3.461  1.00  0.86           C  
ATOM   2380  C   GLY A 155     -14.065  49.937  -2.400  1.00  0.86           C  
ATOM   2381  O   GLY A 155     -13.037  50.287  -1.814  1.00  0.86           O  
ATOM   2382  H   GLY A 155     -12.455  47.331  -3.170  1.00  0.86           H  
ATOM   2383 1HA  GLY A 155     -13.422  49.172  -4.325  1.00  0.86           H  
ATOM   2384 2HA  GLY A 155     -14.993  48.562  -3.797  1.00  0.86           H  
ATOM   2385  N   ASP A 156     -15.266  50.461  -2.152  1.00  0.86           N  
ATOM   2386  CA  ASP A 156     -15.473  51.522  -1.168  1.00  0.86           C  
ATOM   2387  C   ASP A 156     -16.140  51.060   0.148  1.00  0.86           C  
ATOM   2388  O   ASP A 156     -16.623  51.900   0.911  1.00  0.86           O  
ATOM   2389  CB  ASP A 156     -16.318  52.638  -1.787  1.00  0.86           C  
ATOM   2390  CG  ASP A 156     -15.614  53.338  -2.951  1.00  0.86           C  
ATOM   2391  OD1 ASP A 156     -14.441  53.614  -2.837  1.00  0.86           O  
ATOM   2392  OD2 ASP A 156     -16.255  53.574  -3.947  1.00  0.86           O  
ATOM   2393  H   ASP A 156     -16.063  50.107  -2.659  1.00  0.86           H  
ATOM   2394  HA  ASP A 156     -14.499  51.937  -0.912  1.00  0.86           H  
ATOM   2395 1HB  ASP A 156     -17.262  52.224  -2.141  1.00  0.86           H  
ATOM   2396 2HB  ASP A 156     -16.552  53.380  -1.023  1.00  0.86           H  
ATOM   2397  N   GLU A 157     -16.187  49.746   0.418  1.00  0.84           N  
ATOM   2398  CA  GLU A 157     -16.861  49.260   1.636  1.00  0.84           C  
ATOM   2399  C   GLU A 157     -16.004  48.383   2.550  1.00  0.84           C  
ATOM   2400  O   GLU A 157     -15.138  47.636   2.093  1.00  0.84           O  
ATOM   2401  CB  GLU A 157     -18.114  48.459   1.259  1.00  0.84           C  
ATOM   2402  CG  GLU A 157     -19.206  49.264   0.531  1.00  0.84           C  
ATOM   2403  CD  GLU A 157     -20.460  48.447   0.224  1.00  0.84           C  
ATOM   2404  OE1 GLU A 157     -20.504  47.285   0.581  1.00  0.84           O  
ATOM   2405  OE2 GLU A 157     -21.367  48.992  -0.365  1.00  0.84           O  
ATOM   2406  H   GLU A 157     -15.770  49.076  -0.231  1.00  0.84           H  
ATOM   2407  HA  GLU A 157     -17.172  50.127   2.217  1.00  0.84           H  
ATOM   2408 1HB  GLU A 157     -17.825  47.628   0.612  1.00  0.84           H  
ATOM   2409 2HB  GLU A 157     -18.553  48.029   2.161  1.00  0.84           H  
ATOM   2410 1HG  GLU A 157     -19.480  50.119   1.148  1.00  0.84           H  
ATOM   2411 2HG  GLU A 157     -18.793  49.645  -0.402  1.00  0.84           H  
ATOM   2412  N   LEU A 158     -16.279  48.446   3.860  1.00  0.80           N  
ATOM   2413  CA  LEU A 158     -15.589  47.575   4.819  1.00  0.80           C  
ATOM   2414  C   LEU A 158     -16.260  46.217   4.858  1.00  0.80           C  
ATOM   2415  O   LEU A 158     -17.472  46.111   5.061  1.00  0.80           O  
ATOM   2416  CB  LEU A 158     -15.569  48.155   6.237  1.00  0.80           C  
ATOM   2417  CG  LEU A 158     -14.849  47.271   7.296  1.00  0.80           C  
ATOM   2418  CD1 LEU A 158     -13.377  47.163   6.958  1.00  0.80           C  
ATOM   2419  CD2 LEU A 158     -15.026  47.876   8.660  1.00  0.80           C  
ATOM   2420  H   LEU A 158     -16.988  49.087   4.187  1.00  0.80           H  
ATOM   2421  HA  LEU A 158     -14.559  47.436   4.492  1.00  0.80           H  
ATOM   2422 1HB  LEU A 158     -15.078  49.114   6.223  1.00  0.80           H  
ATOM   2423 2HB  LEU A 158     -16.595  48.298   6.568  1.00  0.80           H  
ATOM   2424  HG  LEU A 158     -15.273  46.265   7.282  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 158     -12.872  46.531   7.692  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 158     -13.276  46.733   5.990  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 158     -12.934  48.145   6.966  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 158     -14.516  47.251   9.392  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 158     -14.593  48.878   8.671  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 158     -16.087  47.935   8.898  1.00  0.80           H  
ATOM   2431  N   VAL A 159     -15.464  45.191   4.632  1.00  0.76           N  
ATOM   2432  CA  VAL A 159     -15.918  43.822   4.562  1.00  0.76           C  
ATOM   2433  C   VAL A 159     -15.202  42.938   5.574  1.00  0.76           C  
ATOM   2434  O   VAL A 159     -13.998  43.085   5.792  1.00  0.76           O  
ATOM   2435  CB  VAL A 159     -15.665  43.279   3.159  1.00  0.76           C  
ATOM   2436  CG1 VAL A 159     -16.106  41.875   3.068  1.00  0.76           C  
ATOM   2437  CG2 VAL A 159     -16.391  44.128   2.124  1.00  0.76           C  
ATOM   2438  H   VAL A 159     -14.477  45.374   4.465  1.00  0.76           H  
ATOM   2439  HA  VAL A 159     -16.988  43.798   4.769  1.00  0.76           H  
ATOM   2440  HB  VAL A 159     -14.592  43.303   2.958  1.00  0.76           H  
ATOM   2441 1HG1 VAL A 159     -15.885  41.549   2.076  1.00  0.76           H  
ATOM   2442 2HG1 VAL A 159     -15.577  41.255   3.781  1.00  0.76           H  
ATOM   2443 3HG1 VAL A 159     -17.176  41.811   3.259  1.00  0.76           H  
ATOM   2444 1HG2 VAL A 159     -16.192  43.731   1.133  1.00  0.76           H  
ATOM   2445 2HG2 VAL A 159     -17.462  44.103   2.322  1.00  0.76           H  
ATOM   2446 3HG2 VAL A 159     -16.040  45.158   2.174  1.00  0.76           H  
ATOM   2447  N   ARG A 160     -15.942  42.054   6.248  1.00  0.73           N  
ATOM   2448  CA  ARG A 160     -15.294  41.134   7.181  1.00  0.73           C  
ATOM   2449  C   ARG A 160     -15.494  39.684   6.734  1.00  0.73           C  
ATOM   2450  O   ARG A 160     -16.571  39.324   6.246  1.00  0.73           O  
ATOM   2451  CB  ARG A 160     -15.836  41.316   8.589  1.00  0.73           C  
ATOM   2452  CG  ARG A 160     -15.576  42.714   9.169  1.00  0.73           C  
ATOM   2453  CD  ARG A 160     -15.942  42.827  10.594  1.00  0.73           C  
ATOM   2454  NE  ARG A 160     -15.525  44.115  11.154  1.00  0.73           N  
ATOM   2455  CZ  ARG A 160     -16.300  45.219  11.209  1.00  0.73           C  
ATOM   2456  NH1 ARG A 160     -17.539  45.182  10.764  1.00  0.73           N  
ATOM   2457  NH2 ARG A 160     -15.823  46.341  11.717  1.00  0.73           N  
ATOM   2458  H   ARG A 160     -16.937  41.992   6.078  1.00  0.73           H  
ATOM   2459  HA  ARG A 160     -14.226  41.333   7.199  1.00  0.73           H  
ATOM   2460 1HB  ARG A 160     -16.909  41.136   8.599  1.00  0.73           H  
ATOM   2461 2HB  ARG A 160     -15.370  40.583   9.252  1.00  0.73           H  
ATOM   2462 1HG  ARG A 160     -14.539  42.952   9.071  1.00  0.73           H  
ATOM   2463 2HG  ARG A 160     -16.160  43.449   8.615  1.00  0.73           H  
ATOM   2464 1HD  ARG A 160     -17.022  42.742  10.701  1.00  0.73           H  
ATOM   2465 2HD  ARG A 160     -15.460  42.036  11.160  1.00  0.73           H  
ATOM   2466  HE  ARG A 160     -14.546  44.197  11.473  1.00  0.73           H  
ATOM   2467 1HH1 ARG A 160     -17.911  44.327  10.377  1.00  0.73           H  
ATOM   2468 2HH1 ARG A 160     -18.117  46.008  10.811  1.00  0.73           H  
ATOM   2469 1HH2 ARG A 160     -14.873  46.383  12.072  1.00  0.73           H  
ATOM   2470 2HH2 ARG A 160     -16.407  47.161  11.758  1.00  0.73           H  
ATOM   2471  N   SER A 161     -14.454  38.865   6.915  1.00  0.71           N  
ATOM   2472  CA  SER A 161     -14.482  37.441   6.592  1.00  0.71           C  
ATOM   2473  C   SER A 161     -15.183  36.659   7.674  1.00  0.71           C  
ATOM   2474  O   SER A 161     -15.443  37.178   8.762  1.00  0.71           O  
ATOM   2475  CB  SER A 161     -13.089  36.845   6.516  1.00  0.71           C  
ATOM   2476  OG  SER A 161     -12.543  36.700   7.809  1.00  0.71           O  
ATOM   2477  H   SER A 161     -13.587  39.255   7.276  1.00  0.71           H  
ATOM   2478  HA  SER A 161     -15.013  37.299   5.652  1.00  0.71           H  
ATOM   2479 1HB  SER A 161     -13.131  35.881   6.033  1.00  0.71           H  
ATOM   2480 2HB  SER A 161     -12.447  37.491   5.916  1.00  0.71           H  
ATOM   2481  HG  SER A 161     -13.057  35.967   8.220  1.00  0.71           H  
ATOM   2482  N   GLU A 162     -15.437  35.390   7.391  1.00  0.69           N  
ATOM   2483  CA  GLU A 162     -15.985  34.491   8.391  1.00  0.69           C  
ATOM   2484  C   GLU A 162     -14.842  34.094   9.314  1.00  0.69           C  
ATOM   2485  O   GLU A 162     -13.700  33.988   8.857  1.00  0.69           O  
ATOM   2486  CB  GLU A 162     -16.592  33.264   7.707  1.00  0.69           C  
ATOM   2487  CG  GLU A 162     -17.809  33.583   6.827  1.00  0.69           C  
ATOM   2488  CD  GLU A 162     -18.406  32.373   6.135  1.00  0.69           C  
ATOM   2489  OE1 GLU A 162     -17.663  31.521   5.688  1.00  0.69           O  
ATOM   2490  OE2 GLU A 162     -19.610  32.304   6.050  1.00  0.69           O  
ATOM   2491  H   GLU A 162     -15.227  35.042   6.466  1.00  0.69           H  
ATOM   2492  HA  GLU A 162     -16.747  35.009   8.975  1.00  0.69           H  
ATOM   2493 1HB  GLU A 162     -15.838  32.784   7.082  1.00  0.69           H  
ATOM   2494 2HB  GLU A 162     -16.899  32.541   8.465  1.00  0.69           H  
ATOM   2495 1HG  GLU A 162     -18.576  34.045   7.448  1.00  0.69           H  
ATOM   2496 2HG  GLU A 162     -17.509  34.312   6.072  1.00  0.69           H  
ATOM   2497  N   GLU A 163     -15.124  33.895  10.594  1.00  0.68           N  
ATOM   2498  CA  GLU A 163     -14.087  33.434  11.512  1.00  0.68           C  
ATOM   2499  C   GLU A 163     -13.595  32.032  11.161  1.00  0.68           C  
ATOM   2500  O   GLU A 163     -14.399  31.160  10.819  1.00  0.68           O  
ATOM   2501  CB  GLU A 163     -14.576  33.441  12.960  1.00  0.68           C  
ATOM   2502  CG  GLU A 163     -14.928  34.817  13.536  1.00  0.68           C  
ATOM   2503  CD  GLU A 163     -16.368  35.236  13.304  1.00  0.68           C  
ATOM   2504  OE1 GLU A 163     -17.086  34.519  12.648  1.00  0.68           O  
ATOM   2505  OE2 GLU A 163     -16.747  36.272  13.801  1.00  0.68           O  
ATOM   2506  H   GLU A 163     -16.067  34.031  10.926  1.00  0.68           H  
ATOM   2507  HA  GLU A 163     -13.238  34.111  11.435  1.00  0.68           H  
ATOM   2508 1HB  GLU A 163     -15.457  32.808  13.048  1.00  0.68           H  
ATOM   2509 2HB  GLU A 163     -13.801  33.008  13.599  1.00  0.68           H  
ATOM   2510 1HG  GLU A 163     -14.732  34.801  14.611  1.00  0.68           H  
ATOM   2511 2HG  GLU A 163     -14.268  35.551  13.090  1.00  0.68           H  
ATOM   2512  N   VAL A 164     -12.292  31.807  11.301  1.00  0.66           N  
ATOM   2513  CA  VAL A 164     -11.717  30.484  11.094  1.00  0.66           C  
ATOM   2514  C   VAL A 164     -11.000  30.033  12.349  1.00  0.66           C  
ATOM   2515  O   VAL A 164     -10.101  30.717  12.845  1.00  0.66           O  
ATOM   2516  CB  VAL A 164     -10.734  30.489   9.911  1.00  0.66           C  
ATOM   2517  CG1 VAL A 164     -10.117  29.098   9.729  1.00  0.66           C  
ATOM   2518  CG2 VAL A 164     -11.485  30.934   8.662  1.00  0.66           C  
ATOM   2519  H   VAL A 164     -11.688  32.586  11.556  1.00  0.66           H  
ATOM   2520  HA  VAL A 164     -12.520  29.780  10.875  1.00  0.66           H  
ATOM   2521  HB  VAL A 164      -9.919  31.187  10.116  1.00  0.66           H  
ATOM   2522 1HG1 VAL A 164      -9.417  29.114   8.893  1.00  0.66           H  
ATOM   2523 2HG1 VAL A 164      -9.589  28.812  10.637  1.00  0.66           H  
ATOM   2524 3HG1 VAL A 164     -10.904  28.374   9.527  1.00  0.66           H  
ATOM   2525 1HG2 VAL A 164     -10.815  30.948   7.831  1.00  0.66           H  
ATOM   2526 2HG2 VAL A 164     -12.299  30.239   8.461  1.00  0.66           H  
ATOM   2527 3HG2 VAL A 164     -11.893  31.935   8.808  1.00  0.66           H  
ATOM   2528  N   ARG A 165     -11.403  28.893  12.894  1.00  0.65           N  
ATOM   2529  CA  ARG A 165     -10.761  28.457  14.122  1.00  0.65           C  
ATOM   2530  C   ARG A 165      -9.580  27.563  13.843  1.00  0.65           C  
ATOM   2531  O   ARG A 165      -9.709  26.541  13.161  1.00  0.65           O  
ATOM   2532  CB  ARG A 165     -11.722  27.725  15.037  1.00  0.65           C  
ATOM   2533  CG  ARG A 165     -11.092  27.290  16.354  1.00  0.65           C  
ATOM   2534  CD  ARG A 165     -12.091  26.732  17.305  1.00  0.65           C  
ATOM   2535  NE  ARG A 165     -13.027  27.745  17.794  1.00  0.65           N  
ATOM   2536  CZ  ARG A 165     -14.058  27.491  18.624  1.00  0.65           C  
ATOM   2537  NH1 ARG A 165     -14.269  26.264  19.059  1.00  0.65           N  
ATOM   2538  NH2 ARG A 165     -14.860  28.471  19.003  1.00  0.65           N  
ATOM   2539  H   ARG A 165     -12.141  28.349  12.469  1.00  0.65           H  
ATOM   2540  HA  ARG A 165     -10.402  29.332  14.655  1.00  0.65           H  
ATOM   2541 1HB  ARG A 165     -12.568  28.371  15.270  1.00  0.65           H  
ATOM   2542 2HB  ARG A 165     -12.105  26.837  14.537  1.00  0.65           H  
ATOM   2543 1HG  ARG A 165     -10.337  26.525  16.160  1.00  0.65           H  
ATOM   2544 2HG  ARG A 165     -10.612  28.155  16.822  1.00  0.65           H  
ATOM   2545 1HD  ARG A 165     -12.665  25.950  16.809  1.00  0.65           H  
ATOM   2546 2HD  ARG A 165     -11.569  26.308  18.163  1.00  0.65           H  
ATOM   2547  HE  ARG A 165     -12.902  28.705  17.482  1.00  0.65           H  
ATOM   2548 1HH1 ARG A 165     -13.657  25.513  18.770  1.00  0.65           H  
ATOM   2549 2HH1 ARG A 165     -15.042  26.074  19.681  1.00  0.65           H  
ATOM   2550 1HH2 ARG A 165     -14.707  29.436  18.662  1.00  0.65           H  
ATOM   2551 2HH2 ARG A 165     -15.631  28.283  19.622  1.00  0.65           H  
ATOM   2552  N   LEU A 166      -8.432  27.970  14.362  1.00  0.65           N  
ATOM   2553  CA  LEU A 166      -7.218  27.207  14.192  1.00  0.65           C  
ATOM   2554  C   LEU A 166      -6.805  26.623  15.529  1.00  0.65           C  
ATOM   2555  O   LEU A 166      -6.993  27.234  16.590  1.00  0.65           O  
ATOM   2556  CB  LEU A 166      -6.114  28.077  13.586  1.00  0.65           C  
ATOM   2557  CG  LEU A 166      -6.525  28.725  12.250  1.00  0.65           C  
ATOM   2558  CD1 LEU A 166      -5.468  29.526  11.730  1.00  0.65           C  
ATOM   2559  CD2 LEU A 166      -6.831  27.701  11.273  1.00  0.65           C  
ATOM   2560  H   LEU A 166      -8.416  28.835  14.900  1.00  0.65           H  
ATOM   2561  HA  LEU A 166      -7.412  26.382  13.507  1.00  0.65           H  
ATOM   2562 1HB  LEU A 166      -5.860  28.865  14.289  1.00  0.65           H  
ATOM   2563 2HB  LEU A 166      -5.231  27.456  13.412  1.00  0.65           H  
ATOM   2564  HG  LEU A 166      -7.400  29.362  12.419  1.00  0.65           H  
ATOM   2565 1HD1 LEU A 166      -5.816  29.961  10.802  1.00  0.65           H  
ATOM   2566 2HD1 LEU A 166      -5.194  30.284  12.392  1.00  0.65           H  
ATOM   2567 3HD1 LEU A 166      -4.619  28.887  11.554  1.00  0.65           H  
ATOM   2568 1HD2 LEU A 166      -7.122  28.164  10.332  1.00  0.65           H  
ATOM   2569 2HD2 LEU A 166      -5.947  27.113  11.127  1.00  0.65           H  
ATOM   2570 3HD2 LEU A 166      -7.637  27.072  11.637  1.00  0.65           H  
ATOM   2571  N   THR A 167      -6.217  25.451  15.478  1.00  0.67           N  
ATOM   2572  CA  THR A 167      -5.721  24.800  16.671  1.00  0.67           C  
ATOM   2573  C   THR A 167      -4.244  24.529  16.560  1.00  0.67           C  
ATOM   2574  O   THR A 167      -3.768  24.106  15.507  1.00  0.67           O  
ATOM   2575  CB  THR A 167      -6.488  23.491  16.952  1.00  0.67           C  
ATOM   2576  OG1 THR A 167      -7.873  23.787  17.176  1.00  0.67           O  
ATOM   2577  CG2 THR A 167      -5.906  22.770  18.173  1.00  0.67           C  
ATOM   2578  H   THR A 167      -6.104  25.000  14.570  1.00  0.67           H  
ATOM   2579  HA  THR A 167      -5.871  25.464  17.521  1.00  0.67           H  
ATOM   2580  HB  THR A 167      -6.409  22.837  16.083  1.00  0.67           H  
ATOM   2581  HG1 THR A 167      -7.943  24.500  17.819  1.00  0.67           H  
ATOM   2582 1HG2 THR A 167      -6.462  21.851  18.348  1.00  0.67           H  
ATOM   2583 2HG2 THR A 167      -4.861  22.521  17.999  1.00  0.67           H  
ATOM   2584 3HG2 THR A 167      -5.982  23.412  19.048  1.00  0.67           H  
ATOM   2585  N   VAL A 168      -3.523  24.811  17.632  1.00  0.74           N  
ATOM   2586  CA  VAL A 168      -2.115  24.507  17.674  1.00  0.74           C  
ATOM   2587  C   VAL A 168      -1.962  23.485  18.783  1.00  0.74           C  
ATOM   2588  O   VAL A 168      -2.555  23.642  19.852  1.00  0.74           O  
ATOM   2589  CB  VAL A 168      -1.236  25.742  17.921  1.00  0.74           C  
ATOM   2590  CG1 VAL A 168       0.241  25.307  17.950  1.00  0.74           C  
ATOM   2591  CG2 VAL A 168      -1.473  26.775  16.833  1.00  0.74           C  
ATOM   2592  H   VAL A 168      -3.972  25.194  18.450  1.00  0.74           H  
ATOM   2593  HA  VAL A 168      -1.821  24.079  16.732  1.00  0.74           H  
ATOM   2594  HB  VAL A 168      -1.481  26.175  18.879  1.00  0.74           H  
ATOM   2595 1HG1 VAL A 168       0.878  26.153  18.121  1.00  0.74           H  
ATOM   2596 2HG1 VAL A 168       0.389  24.586  18.731  1.00  0.74           H  
ATOM   2597 3HG1 VAL A 168       0.502  24.857  16.990  1.00  0.74           H  
ATOM   2598 1HG2 VAL A 168      -0.845  27.642  17.024  1.00  0.74           H  
ATOM   2599 2HG2 VAL A 168      -1.221  26.346  15.868  1.00  0.74           H  
ATOM   2600 3HG2 VAL A 168      -2.517  27.080  16.835  1.00  0.74           H  
ATOM   2601  N   SER A 169      -1.219  22.424  18.528  1.00  0.84           N  
ATOM   2602  CA  SER A 169      -1.060  21.399  19.545  1.00  0.84           C  
ATOM   2603  C   SER A 169       0.372  20.946  19.720  1.00  0.84           C  
ATOM   2604  O   SER A 169       1.142  20.854  18.767  1.00  0.84           O  
ATOM   2605  CB  SER A 169      -1.902  20.191  19.206  1.00  0.84           C  
ATOM   2606  OG  SER A 169      -1.729  19.178  20.174  1.00  0.84           O  
ATOM   2607  H   SER A 169      -0.794  22.340  17.603  1.00  0.84           H  
ATOM   2608  HA  SER A 169      -1.400  21.804  20.497  1.00  0.84           H  
ATOM   2609 1HB  SER A 169      -2.953  20.478  19.150  1.00  0.84           H  
ATOM   2610 2HB  SER A 169      -1.610  19.817  18.224  1.00  0.84           H  
ATOM   2611  HG  SER A 169      -2.229  19.469  20.947  1.00  0.84           H  
ATOM   2612  N   ALA A 170       0.723  20.649  20.963  1.00  0.99           N  
ATOM   2613  CA  ALA A 170       2.040  20.134  21.293  1.00  0.99           C  
ATOM   2614  C   ALA A 170       2.113  18.623  21.053  1.00  0.99           C  
ATOM   2615  O   ALA A 170       3.179  18.016  21.162  1.00  0.99           O  
ATOM   2616  CB  ALA A 170       2.372  20.467  22.737  1.00  0.99           C  
ATOM   2617  H   ALA A 170       0.046  20.767  21.704  1.00  0.99           H  
ATOM   2618  HA  ALA A 170       2.770  20.613  20.641  1.00  0.99           H  
ATOM   2619 1HB  ALA A 170       3.371  20.100  22.973  1.00  0.99           H  
ATOM   2620 2HB  ALA A 170       2.339  21.547  22.880  1.00  0.99           H  
ATOM   2621 3HB  ALA A 170       1.647  19.991  23.394  1.00  0.99           H  
ATOM   2622  N   GLY A 171       0.973  18.005  20.736  1.00  1.17           N  
ATOM   2623  CA  GLY A 171       0.915  16.569  20.515  1.00  1.17           C  
ATOM   2624  C   GLY A 171       2.009  16.107  19.560  1.00  1.17           C  
ATOM   2625  O   GLY A 171       1.743  15.844  18.379  1.00  1.17           O  
ATOM   2626  H   GLY A 171       0.115  18.537  20.630  1.00  1.17           H  
ATOM   2627 1HA  GLY A 171       1.018  16.051  21.469  1.00  1.17           H  
ATOM   2628 2HA  GLY A 171      -0.062  16.307  20.113  1.00  1.17           H  
ENDMDL

REMARK ID 696504 DOMAINID 687181 MODEL 2 1a3k-38kMRFsol-1
MODEL     2
ATOM      1  N   GLY A   1       0.100   0.128   1.623  1.00  1.81           N  
ATOM      2  CA  GLY A   1       1.512  -0.112   1.344  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.152   1.111   0.667  1.00  1.81           C  
ATOM      4  O   GLY A   1       1.751   2.239   0.949  1.00  1.81           O  
ATOM      5  H   GLY A   1      -0.326   0.988   1.308  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       2.031  -0.327   2.279  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       1.587  -1.000   0.728  1.00  1.81           H  
ATOM      8  N   PRO A   2       3.156   0.924  -0.209  1.00  1.47           N  
ATOM      9  CA  PRO A   2       3.874   1.963  -0.926  1.00  1.47           C  
ATOM     10  C   PRO A   2       3.045   2.546  -2.061  1.00  1.47           C  
ATOM     11  O   PRO A   2       2.007   1.990  -2.442  1.00  1.47           O  
ATOM     12  CB  PRO A   2       5.123   1.226  -1.424  1.00  1.47           C  
ATOM     13  CG  PRO A   2       4.682  -0.194  -1.603  1.00  1.47           C  
ATOM     14  CD  PRO A   2       3.649  -0.444  -0.509  1.00  1.47           C  
ATOM     15  HA  PRO A   2       4.155   2.755  -0.219  1.00  1.47           H  
ATOM     16 1HB  PRO A   2       5.471   1.679  -2.366  1.00  1.47           H  
ATOM     17 2HB  PRO A   2       5.939   1.330  -0.695  1.00  1.47           H  
ATOM     18 1HG  PRO A   2       4.267  -0.327  -2.604  1.00  1.47           H  
ATOM     19 2HG  PRO A   2       5.546  -0.882  -1.534  1.00  1.47           H  
ATOM     20 1HD  PRO A   2       2.867  -1.069  -0.962  1.00  1.47           H  
ATOM     21 2HD  PRO A   2       4.110  -0.912   0.375  1.00  1.47           H  
ATOM     22  N   VAL A   3       3.518   3.671  -2.581  1.00  1.18           N  
ATOM     23  CA  VAL A   3       2.909   4.341  -3.722  1.00  1.18           C  
ATOM     24  C   VAL A   3       3.938   4.454  -4.832  1.00  1.18           C  
ATOM     25  O   VAL A   3       5.116   4.695  -4.565  1.00  1.18           O  
ATOM     26  CB  VAL A   3       2.427   5.748  -3.314  1.00  1.18           C  
ATOM     27  CG1 VAL A   3       3.614   6.573  -2.863  1.00  1.18           C  
ATOM     28  CG2 VAL A   3       1.704   6.429  -4.478  1.00  1.18           C  
ATOM     29  H   VAL A   3       4.355   4.074  -2.184  1.00  1.18           H  
ATOM     30  HA  VAL A   3       2.067   3.757  -4.086  1.00  1.18           H  
ATOM     31  HB  VAL A   3       1.744   5.654  -2.471  1.00  1.18           H  
ATOM     32 1HG1 VAL A   3       3.275   7.561  -2.554  1.00  1.18           H  
ATOM     33 2HG1 VAL A   3       4.106   6.079  -2.027  1.00  1.18           H  
ATOM     34 3HG1 VAL A   3       4.318   6.674  -3.696  1.00  1.18           H  
ATOM     35 1HG2 VAL A   3       1.361   7.414  -4.171  1.00  1.18           H  
ATOM     36 2HG2 VAL A   3       2.378   6.534  -5.297  1.00  1.18           H  
ATOM     37 3HG2 VAL A   3       0.850   5.838  -4.792  1.00  1.18           H  
ATOM     38  N   ALA A   4       3.501   4.234  -6.061  1.00  0.96           N  
ATOM     39  CA  ALA A   4       4.377   4.330  -7.226  1.00  0.96           C  
ATOM     40  C   ALA A   4       4.654   5.794  -7.562  1.00  0.96           C  
ATOM     41  O   ALA A   4       3.913   6.685  -7.142  1.00  0.96           O  
ATOM     42  CB  ALA A   4       3.759   3.616  -8.422  1.00  0.96           C  
ATOM     43  H   ALA A   4       2.509   4.022  -6.203  1.00  0.96           H  
ATOM     44  HA  ALA A   4       5.327   3.856  -6.983  1.00  0.96           H  
ATOM     45 1HB  ALA A   4       4.431   3.688  -9.276  1.00  0.96           H  
ATOM     46 2HB  ALA A   4       3.585   2.570  -8.185  1.00  0.96           H  
ATOM     47 3HB  ALA A   4       2.822   4.091  -8.654  1.00  0.96           H  
ATOM     48  N   GLU A   5       5.726   6.050  -8.308  1.00  0.82           N  
ATOM     49  CA  GLU A   5       6.012   7.401  -8.796  1.00  0.82           C  
ATOM     50  C   GLU A   5       6.198   7.420 -10.319  1.00  0.82           C  
ATOM     51  O   GLU A   5       6.681   6.451 -10.899  1.00  0.82           O  
ATOM     52  CB  GLU A   5       7.253   7.974  -8.116  1.00  0.82           C  
ATOM     53  CG  GLU A   5       7.136   8.182  -6.604  1.00  0.82           C  
ATOM     54  CD  GLU A   5       8.376   8.814  -5.994  1.00  0.82           C  
ATOM     55  OE1 GLU A   5       9.412   8.193  -6.010  1.00  0.82           O  
ATOM     56  OE2 GLU A   5       8.278   9.920  -5.518  1.00  0.82           O  
ATOM     57  H   GLU A   5       6.347   5.279  -8.548  1.00  0.82           H  
ATOM     58  HA  GLU A   5       5.172   8.046  -8.553  1.00  0.82           H  
ATOM     59 1HB  GLU A   5       8.085   7.298  -8.279  1.00  0.82           H  
ATOM     60 2HB  GLU A   5       7.501   8.932  -8.568  1.00  0.82           H  
ATOM     61 1HG  GLU A   5       6.274   8.818  -6.403  1.00  0.82           H  
ATOM     62 2HG  GLU A   5       6.955   7.216  -6.129  1.00  0.82           H  
ATOM     63  N   VAL A   6       5.828   8.533 -10.961  1.00  0.75           N  
ATOM     64  CA  VAL A   6       6.024   8.704 -12.406  1.00  0.75           C  
ATOM     65  C   VAL A   6       6.928   9.874 -12.742  1.00  0.75           C  
ATOM     66  O   VAL A   6       6.732  10.990 -12.254  1.00  0.75           O  
ATOM     67  CB  VAL A   6       4.681   8.870 -13.160  1.00  0.75           C  
ATOM     68  CG1 VAL A   6       4.937   9.177 -14.649  1.00  0.75           C  
ATOM     69  CG2 VAL A   6       3.886   7.583 -13.060  1.00  0.75           C  
ATOM     70  H   VAL A   6       5.419   9.290 -10.433  1.00  0.75           H  
ATOM     71  HA  VAL A   6       6.490   7.803 -12.784  1.00  0.75           H  
ATOM     72  HB  VAL A   6       4.116   9.700 -12.730  1.00  0.75           H  
ATOM     73 1HG1 VAL A   6       3.984   9.291 -15.161  1.00  0.75           H  
ATOM     74 2HG1 VAL A   6       5.499  10.097 -14.745  1.00  0.75           H  
ATOM     75 3HG1 VAL A   6       5.503   8.366 -15.091  1.00  0.75           H  
ATOM     76 1HG2 VAL A   6       2.949   7.700 -13.595  1.00  0.75           H  
ATOM     77 2HG2 VAL A   6       4.462   6.770 -13.506  1.00  0.75           H  
ATOM     78 3HG2 VAL A   6       3.683   7.354 -12.020  1.00  0.75           H  
ATOM     79  N   PHE A   7       7.909   9.600 -13.598  1.00  0.73           N  
ATOM     80  CA  PHE A   7       8.878  10.596 -14.030  1.00  0.73           C  
ATOM     81  C   PHE A   7       8.985  10.639 -15.549  1.00  0.73           C  
ATOM     82  O   PHE A   7       8.706   9.646 -16.221  1.00  0.73           O  
ATOM     83  CB  PHE A   7      10.248  10.240 -13.474  1.00  0.73           C  
ATOM     84  CG  PHE A   7      10.281  10.120 -11.988  1.00  0.73           C  
ATOM     85  CD1 PHE A   7      10.027   8.893 -11.395  1.00  0.73           C  
ATOM     86  CD2 PHE A   7      10.553  11.206 -11.177  1.00  0.73           C  
ATOM     87  CE1 PHE A   7      10.056   8.757 -10.033  1.00  0.73           C  
ATOM     88  CE2 PHE A   7      10.574  11.066  -9.803  1.00  0.73           C  
ATOM     89  CZ  PHE A   7      10.326   9.835  -9.233  1.00  0.73           C  
ATOM     90  H   PHE A   7       7.995   8.635 -13.922  1.00  0.73           H  
ATOM     91  HA  PHE A   7       8.570  11.577 -13.668  1.00  0.73           H  
ATOM     92 1HB  PHE A   7      10.573   9.289 -13.899  1.00  0.73           H  
ATOM     93 2HB  PHE A   7      10.972  10.998 -13.775  1.00  0.73           H  
ATOM     94  HD1 PHE A   7       9.805   8.028 -12.028  1.00  0.73           H  
ATOM     95  HD2 PHE A   7      10.748  12.177 -11.632  1.00  0.73           H  
ATOM     96  HE1 PHE A   7       9.863   7.799  -9.582  1.00  0.73           H  
ATOM     97  HE2 PHE A   7      10.786  11.925  -9.167  1.00  0.73           H  
ATOM     98  HZ  PHE A   7      10.341   9.716  -8.145  1.00  0.73           H  
ATOM     99  N   LEU A   8       9.402  11.774 -16.100  1.00  0.74           N  
ATOM    100  CA  LEU A   8       9.649  11.843 -17.542  1.00  0.74           C  
ATOM    101  C   LEU A   8      11.126  11.795 -17.875  1.00  0.74           C  
ATOM    102  O   LEU A   8      11.958  12.276 -17.104  1.00  0.74           O  
ATOM    103  CB  LEU A   8       9.115  13.128 -18.174  1.00  0.74           C  
ATOM    104  CG  LEU A   8       7.661  13.416 -18.074  1.00  0.74           C  
ATOM    105  CD1 LEU A   8       7.405  14.737 -18.723  1.00  0.74           C  
ATOM    106  CD2 LEU A   8       6.895  12.352 -18.721  1.00  0.74           C  
ATOM    107  H   LEU A   8       9.583  12.581 -15.519  1.00  0.74           H  
ATOM    108  HA  LEU A   8       9.166  10.996 -18.023  1.00  0.74           H  
ATOM    109 1HB  LEU A   8       9.644  13.972 -17.733  1.00  0.74           H  
ATOM    110 2HB  LEU A   8       9.369  13.105 -19.239  1.00  0.74           H  
ATOM    111  HG  LEU A   8       7.382  13.477 -17.057  1.00  0.74           H  
ATOM    112 1HD1 LEU A   8       6.356  15.002 -18.672  1.00  0.74           H  
ATOM    113 2HD1 LEU A   8       7.991  15.476 -18.204  1.00  0.74           H  
ATOM    114 3HD1 LEU A   8       7.712  14.700 -19.768  1.00  0.74           H  
ATOM    115 1HD2 LEU A   8       5.831  12.564 -18.658  1.00  0.74           H  
ATOM    116 2HD2 LEU A   8       7.190  12.288 -19.766  1.00  0.74           H  
ATOM    117 3HD2 LEU A   8       7.117  11.412 -18.216  1.00  0.74           H  
ATOM    118  N   GLU A   9      11.430  11.268 -19.054  1.00  0.77           N  
ATOM    119  CA  GLU A   9      12.768  11.338 -19.603  1.00  0.77           C  
ATOM    120  C   GLU A   9      12.670  11.718 -21.094  1.00  0.77           C  
ATOM    121  O   GLU A   9      11.943  11.077 -21.860  1.00  0.77           O  
ATOM    122  CB  GLU A   9      13.498  10.007 -19.433  1.00  0.77           C  
ATOM    123  CG  GLU A   9      14.932  10.003 -19.941  1.00  0.77           C  
ATOM    124  CD  GLU A   9      15.620   8.687 -19.707  1.00  0.77           C  
ATOM    125  OE1 GLU A   9      15.744   8.286 -18.563  1.00  0.77           O  
ATOM    126  OE2 GLU A   9      16.001   8.056 -20.661  1.00  0.77           O  
ATOM    127  H   GLU A   9      10.690  10.820 -19.590  1.00  0.77           H  
ATOM    128  HA  GLU A   9      13.332  12.070 -19.045  1.00  0.77           H  
ATOM    129 1HB  GLU A   9      13.516   9.741 -18.376  1.00  0.77           H  
ATOM    130 2HB  GLU A   9      12.951   9.226 -19.952  1.00  0.77           H  
ATOM    131 1HG  GLU A   9      14.928  10.215 -21.010  1.00  0.77           H  
ATOM    132 2HG  GLU A   9      15.485  10.797 -19.443  1.00  0.77           H  
ATOM    133  N   PRO A  10      13.349  12.792 -21.521  1.00  0.79           N  
ATOM    134  CA  PRO A  10      14.095  13.826 -20.797  1.00  0.79           C  
ATOM    135  C   PRO A  10      13.204  14.529 -19.764  1.00  0.79           C  
ATOM    136  O   PRO A  10      12.000  14.687 -19.972  1.00  0.79           O  
ATOM    137  CB  PRO A  10      14.527  14.763 -21.934  1.00  0.79           C  
ATOM    138  CG  PRO A  10      14.557  13.886 -23.160  1.00  0.79           C  
ATOM    139  CD  PRO A  10      13.399  12.941 -22.971  1.00  0.79           C  
ATOM    140  HA  PRO A  10      14.972  13.369 -20.311  1.00  0.79           H  
ATOM    141 1HB  PRO A  10      13.793  15.550 -22.065  1.00  0.79           H  
ATOM    142 2HB  PRO A  10      15.491  15.241 -21.703  1.00  0.79           H  
ATOM    143 1HG  PRO A  10      14.455  14.497 -24.071  1.00  0.79           H  
ATOM    144 2HG  PRO A  10      15.523  13.363 -23.233  1.00  0.79           H  
ATOM    145 1HD  PRO A  10      12.459  13.378 -23.343  1.00  0.79           H  
ATOM    146 2HD  PRO A  10      13.609  11.967 -23.441  1.00  0.79           H  
ATOM    147  N   LYS A  11      13.789  14.946 -18.642  1.00  0.81           N  
ATOM    148  CA  LYS A  11      13.002  15.489 -17.524  1.00  0.81           C  
ATOM    149  C   LYS A  11      12.451  16.898 -17.673  1.00  0.81           C  
ATOM    150  O   LYS A  11      12.820  17.802 -16.923  1.00  0.81           O  
ATOM    151  CB  LYS A  11      13.854  15.461 -16.255  1.00  0.81           C  
ATOM    152  CG  LYS A  11      14.217  14.066 -15.770  1.00  0.81           C  
ATOM    153  CD  LYS A  11      15.105  14.108 -14.541  1.00  0.81           C  
ATOM    154  CE  LYS A  11      15.447  12.704 -14.067  1.00  0.81           C  
ATOM    155  NZ  LYS A  11      16.346  12.723 -12.879  1.00  0.81           N  
ATOM    156  H   LYS A  11      14.787  14.843 -18.529  1.00  0.81           H  
ATOM    157  HA  LYS A  11      12.148  14.827 -17.379  1.00  0.81           H  
ATOM    158 1HB  LYS A  11      14.779  16.010 -16.429  1.00  0.81           H  
ATOM    159 2HB  LYS A  11      13.319  15.967 -15.452  1.00  0.81           H  
ATOM    160 1HG  LYS A  11      13.303  13.543 -15.501  1.00  0.81           H  
ATOM    161 2HG  LYS A  11      14.709  13.509 -16.567  1.00  0.81           H  
ATOM    162 1HD  LYS A  11      16.026  14.642 -14.773  1.00  0.81           H  
ATOM    163 2HD  LYS A  11      14.590  14.636 -13.738  1.00  0.81           H  
ATOM    164 1HE  LYS A  11      14.526  12.182 -13.806  1.00  0.81           H  
ATOM    165 2HE  LYS A  11      15.940  12.166 -14.877  1.00  0.81           H  
ATOM    166 1HZ  LYS A  11      16.550  11.775 -12.596  1.00  0.81           H  
ATOM    167 2HZ  LYS A  11      17.207  13.196 -13.116  1.00  0.81           H  
ATOM    168 3HZ  LYS A  11      15.892  13.211 -12.120  1.00  0.81           H  
ATOM    169  N   TRP A  12      11.532  17.064 -18.614  1.00  0.80           N  
ATOM    170  CA  TRP A  12      10.886  18.349 -18.843  1.00  0.80           C  
ATOM    171  C   TRP A  12       9.398  18.078 -18.996  1.00  0.80           C  
ATOM    172  O   TRP A  12       9.017  17.134 -19.681  1.00  0.80           O  
ATOM    173  CB  TRP A  12      11.476  19.004 -20.096  1.00  0.80           C  
ATOM    174  CG  TRP A  12      13.003  19.107 -19.965  1.00  0.80           C  
ATOM    175  CD1 TRP A  12      13.895  18.197 -20.412  1.00  0.80           C  
ATOM    176  CD2 TRP A  12      13.779  20.112 -19.296  1.00  0.80           C  
ATOM    177  NE1 TRP A  12      15.166  18.562 -20.069  1.00  0.80           N  
ATOM    178  CE2 TRP A  12      15.115  19.725 -19.381  1.00  0.80           C  
ATOM    179  CE3 TRP A  12      13.465  21.251 -18.649  1.00  0.80           C  
ATOM    180  CZ2 TRP A  12      16.135  20.474 -18.814  1.00  0.80           C  
ATOM    181  CZ3 TRP A  12      14.466  22.002 -18.092  1.00  0.80           C  
ATOM    182  CH2 TRP A  12      15.769  21.633 -18.162  1.00  0.80           C  
ATOM    183  H   TRP A  12      11.312  16.252 -19.189  1.00  0.80           H  
ATOM    184  HA  TRP A  12      11.044  19.001 -17.987  1.00  0.80           H  
ATOM    185 1HB  TRP A  12      11.227  18.415 -20.983  1.00  0.80           H  
ATOM    186 2HB  TRP A  12      11.058  20.004 -20.226  1.00  0.80           H  
ATOM    187  HD1 TRP A  12      13.628  17.318 -20.946  1.00  0.80           H  
ATOM    188  HE1 TRP A  12      16.010  18.054 -20.279  1.00  0.80           H  
ATOM    189  HE3 TRP A  12      12.444  21.546 -18.586  1.00  0.80           H  
ATOM    190  HZ2 TRP A  12      17.188  20.182 -18.875  1.00  0.80           H  
ATOM    191  HZ3 TRP A  12      14.182  22.899 -17.597  1.00  0.80           H  
ATOM    192  HH2 TRP A  12      16.534  22.266 -17.707  1.00  0.80           H  
ATOM    193  N   LEU A  13       8.542  18.914 -18.413  1.00  0.79           N  
ATOM    194  CA  LEU A  13       7.108  18.648 -18.546  1.00  0.79           C  
ATOM    195  C   LEU A  13       6.550  19.105 -19.871  1.00  0.79           C  
ATOM    196  O   LEU A  13       5.510  18.617 -20.301  1.00  0.79           O  
ATOM    197  CB  LEU A  13       6.290  19.318 -17.455  1.00  0.79           C  
ATOM    198  CG  LEU A  13       6.540  18.871 -16.041  1.00  0.79           C  
ATOM    199  CD1 LEU A  13       5.585  19.635 -15.148  1.00  0.79           C  
ATOM    200  CD2 LEU A  13       6.380  17.364 -15.908  1.00  0.79           C  
ATOM    201  H   LEU A  13       8.879  19.701 -17.857  1.00  0.79           H  
ATOM    202  HA  LEU A  13       6.949  17.577 -18.468  1.00  0.79           H  
ATOM    203 1HB  LEU A  13       6.489  20.388 -17.491  1.00  0.79           H  
ATOM    204 2HB  LEU A  13       5.233  19.162 -17.673  1.00  0.79           H  
ATOM    205  HG  LEU A  13       7.549  19.137 -15.758  1.00  0.79           H  
ATOM    206 1HD1 LEU A  13       5.752  19.346 -14.114  1.00  0.79           H  
ATOM    207 2HD1 LEU A  13       5.751  20.704 -15.269  1.00  0.79           H  
ATOM    208 3HD1 LEU A  13       4.559  19.389 -15.431  1.00  0.79           H  
ATOM    209 1HD2 LEU A  13       6.571  17.070 -14.875  1.00  0.79           H  
ATOM    210 2HD2 LEU A  13       5.376  17.081 -16.182  1.00  0.79           H  
ATOM    211 3HD2 LEU A  13       7.087  16.868 -16.559  1.00  0.79           H  
ATOM    212  N   LEU A  14       7.193  20.100 -20.461  1.00  0.78           N  
ATOM    213  CA  LEU A  14       6.762  20.672 -21.725  1.00  0.78           C  
ATOM    214  C   LEU A  14       7.627  20.108 -22.837  1.00  0.78           C  
ATOM    215  O   LEU A  14       8.853  20.236 -22.791  1.00  0.78           O  
ATOM    216  CB  LEU A  14       6.895  22.202 -21.680  1.00  0.78           C  
ATOM    217  CG  LEU A  14       5.750  23.023 -21.000  1.00  0.78           C  
ATOM    218  CD1 LEU A  14       5.539  22.580 -19.546  1.00  0.78           C  
ATOM    219  CD2 LEU A  14       6.125  24.507 -21.033  1.00  0.78           C  
ATOM    220  H   LEU A  14       8.034  20.440 -20.026  1.00  0.78           H  
ATOM    221  HA  LEU A  14       5.730  20.400 -21.912  1.00  0.78           H  
ATOM    222 1HB  LEU A  14       7.813  22.441 -21.165  1.00  0.78           H  
ATOM    223 2HB  LEU A  14       6.973  22.568 -22.676  1.00  0.78           H  
ATOM    224  HG  LEU A  14       4.828  22.876 -21.550  1.00  0.78           H  
ATOM    225 1HD1 LEU A  14       4.739  23.174 -19.102  1.00  0.78           H  
ATOM    226 2HD1 LEU A  14       5.257  21.537 -19.516  1.00  0.78           H  
ATOM    227 3HD1 LEU A  14       6.457  22.727 -18.979  1.00  0.78           H  
ATOM    228 1HD2 LEU A  14       5.329  25.093 -20.577  1.00  0.78           H  
ATOM    229 2HD2 LEU A  14       7.046  24.667 -20.480  1.00  0.78           H  
ATOM    230 3HD2 LEU A  14       6.267  24.836 -22.056  1.00  0.78           H  
ATOM    231  N   VAL A  15       6.988  19.516 -23.840  1.00  0.77           N  
ATOM    232  CA  VAL A  15       7.697  18.914 -24.962  1.00  0.77           C  
ATOM    233  C   VAL A  15       7.109  19.384 -26.295  1.00  0.77           C  
ATOM    234  O   VAL A  15       6.000  19.923 -26.325  1.00  0.77           O  
ATOM    235  CB  VAL A  15       7.591  17.383 -24.874  1.00  0.77           C  
ATOM    236  CG1 VAL A  15       8.190  16.881 -23.531  1.00  0.77           C  
ATOM    237  CG2 VAL A  15       6.160  16.980 -25.036  1.00  0.77           C  
ATOM    238  H   VAL A  15       5.972  19.445 -23.789  1.00  0.77           H  
ATOM    239  HA  VAL A  15       8.748  19.204 -24.921  1.00  0.77           H  
ATOM    240  HB  VAL A  15       8.182  16.943 -25.683  1.00  0.77           H  
ATOM    241 1HG1 VAL A  15       8.133  15.803 -23.484  1.00  0.77           H  
ATOM    242 2HG1 VAL A  15       9.234  17.192 -23.460  1.00  0.77           H  
ATOM    243 3HG1 VAL A  15       7.633  17.298 -22.690  1.00  0.77           H  
ATOM    244 1HG2 VAL A  15       6.067  15.912 -25.005  1.00  0.77           H  
ATOM    245 2HG2 VAL A  15       5.575  17.414 -24.236  1.00  0.77           H  
ATOM    246 3HG2 VAL A  15       5.800  17.343 -25.995  1.00  0.77           H  
ATOM    247  N   LEU A  16       7.847  19.191 -27.381  1.00  0.77           N  
ATOM    248  CA  LEU A  16       7.329  19.495 -28.711  1.00  0.77           C  
ATOM    249  C   LEU A  16       6.705  18.277 -29.367  1.00  0.77           C  
ATOM    250  O   LEU A  16       7.055  17.143 -29.053  1.00  0.77           O  
ATOM    251  CB  LEU A  16       8.399  20.158 -29.612  1.00  0.77           C  
ATOM    252  CG  LEU A  16       8.824  21.566 -29.174  1.00  0.77           C  
ATOM    253  CD1 LEU A  16       9.958  22.105 -30.013  1.00  0.77           C  
ATOM    254  CD2 LEU A  16       7.601  22.440 -29.383  1.00  0.77           C  
ATOM    255  H   LEU A  16       8.777  18.755 -27.302  1.00  0.77           H  
ATOM    256  HA  LEU A  16       6.548  20.234 -28.589  1.00  0.77           H  
ATOM    257 1HB  LEU A  16       9.293  19.525 -29.616  1.00  0.77           H  
ATOM    258 2HB  LEU A  16       8.013  20.226 -30.628  1.00  0.77           H  
ATOM    259  HG  LEU A  16       9.145  21.563 -28.142  1.00  0.77           H  
ATOM    260 1HD1 LEU A  16      10.208  23.121 -29.692  1.00  0.77           H  
ATOM    261 2HD1 LEU A  16      10.837  21.466 -29.902  1.00  0.77           H  
ATOM    262 3HD1 LEU A  16       9.640  22.132 -31.046  1.00  0.77           H  
ATOM    263 1HD2 LEU A  16       7.793  23.459 -29.145  1.00  0.77           H  
ATOM    264 2HD2 LEU A  16       7.309  22.387 -30.428  1.00  0.77           H  
ATOM    265 3HD2 LEU A  16       6.793  22.068 -28.770  1.00  0.77           H  
ATOM    266  N   THR A  17       5.816  18.505 -30.326  1.00  0.77           N  
ATOM    267  CA  THR A  17       5.185  17.398 -31.040  1.00  0.77           C  
ATOM    268  C   THR A  17       6.166  16.558 -31.883  1.00  0.77           C  
ATOM    269  O   THR A  17       5.851  15.458 -32.328  1.00  0.77           O  
ATOM    270  CB  THR A  17       4.021  17.882 -31.944  1.00  0.77           C  
ATOM    271  OG1 THR A  17       4.504  18.872 -32.872  1.00  0.77           O  
ATOM    272  CG2 THR A  17       2.852  18.419 -31.136  1.00  0.77           C  
ATOM    273  H   THR A  17       5.529  19.465 -30.503  1.00  0.77           H  
ATOM    274  HA  THR A  17       4.759  16.750 -30.283  1.00  0.77           H  
ATOM    275  HB  THR A  17       3.663  17.027 -32.517  1.00  0.77           H  
ATOM    276  HG1 THR A  17       3.768  19.188 -33.407  1.00  0.77           H  
ATOM    277 1HG2 THR A  17       2.050  18.711 -31.801  1.00  0.77           H  
ATOM    278 2HG2 THR A  17       2.497  17.640 -30.485  1.00  0.77           H  
ATOM    279 3HG2 THR A  17       3.165  19.270 -30.556  1.00  0.77           H  
ATOM    280  N   GLY A  18       7.363  17.069 -32.138  1.00  0.77           N  
ATOM    281  CA  GLY A  18       8.326  16.262 -32.875  1.00  0.77           C  
ATOM    282  C   GLY A  18       9.146  15.360 -31.937  1.00  0.77           C  
ATOM    283  O   GLY A  18       9.940  14.540 -32.398  1.00  0.77           O  
ATOM    284  H   GLY A  18       7.600  17.985 -31.791  1.00  0.77           H  
ATOM    285 1HA  GLY A  18       7.803  15.649 -33.609  1.00  0.77           H  
ATOM    286 2HA  GLY A  18       8.996  16.918 -33.427  1.00  0.77           H  
ATOM    287  N   ASP A  19       8.951  15.512 -30.624  1.00  0.76           N  
ATOM    288  CA  ASP A  19       9.720  14.778 -29.630  1.00  0.76           C  
ATOM    289  C   ASP A  19       9.227  13.374 -29.318  1.00  0.76           C  
ATOM    290  O   ASP A  19       8.030  13.077 -29.331  1.00  0.76           O  
ATOM    291  CB  ASP A  19       9.722  15.532 -28.304  1.00  0.76           C  
ATOM    292  CG  ASP A  19      10.410  16.871 -28.371  1.00  0.76           C  
ATOM    293  OD1 ASP A  19      11.113  17.112 -29.315  1.00  0.76           O  
ATOM    294  OD2 ASP A  19      10.230  17.658 -27.456  1.00  0.76           O  
ATOM    295  H   ASP A  19       8.245  16.160 -30.282  1.00  0.76           H  
ATOM    296  HA  ASP A  19      10.745  14.700 -29.991  1.00  0.76           H  
ATOM    297 1HB  ASP A  19       8.697  15.673 -27.967  1.00  0.76           H  
ATOM    298 2HB  ASP A  19      10.221  14.922 -27.545  1.00  0.76           H  
ATOM    299  N   ARG A  20      10.172  12.534 -28.926  1.00  0.74           N  
ATOM    300  CA  ARG A  20       9.879  11.223 -28.363  1.00  0.74           C  
ATOM    301  C   ARG A  20       9.883  11.418 -26.852  1.00  0.74           C  
ATOM    302  O   ARG A  20      10.764  12.111 -26.336  1.00  0.74           O  
ATOM    303  CB  ARG A  20      10.919  10.201 -28.799  1.00  0.74           C  
ATOM    304  CG  ARG A  20      10.729   8.763 -28.306  1.00  0.74           C  
ATOM    305  CD  ARG A  20      11.770   7.864 -28.915  1.00  0.74           C  
ATOM    306  NE  ARG A  20      11.678   6.467 -28.473  1.00  0.74           N  
ATOM    307  CZ  ARG A  20      12.531   5.492 -28.867  1.00  0.74           C  
ATOM    308  NH1 ARG A  20      13.514   5.782 -29.698  1.00  0.74           N  
ATOM    309  NH2 ARG A  20      12.390   4.249 -28.427  1.00  0.74           N  
ATOM    310  H   ARG A  20      11.136  12.829 -28.991  1.00  0.74           H  
ATOM    311  HA  ARG A  20       8.890  10.894 -28.687  1.00  0.74           H  
ATOM    312 1HB  ARG A  20      10.928  10.160 -29.889  1.00  0.74           H  
ATOM    313 2HB  ARG A  20      11.904  10.529 -28.476  1.00  0.74           H  
ATOM    314 1HG  ARG A  20      10.812   8.725 -27.219  1.00  0.74           H  
ATOM    315 2HG  ARG A  20       9.747   8.409 -28.605  1.00  0.74           H  
ATOM    316 1HD  ARG A  20      11.657   7.883 -29.999  1.00  0.74           H  
ATOM    317 2HD  ARG A  20      12.759   8.237 -28.652  1.00  0.74           H  
ATOM    318  HE  ARG A  20      10.931   6.211 -27.831  1.00  0.74           H  
ATOM    319 1HH1 ARG A  20      13.627   6.727 -30.037  1.00  0.74           H  
ATOM    320 2HH1 ARG A  20      14.153   5.059 -29.995  1.00  0.74           H  
ATOM    321 1HH2 ARG A  20      11.627   4.003 -27.774  1.00  0.74           H  
ATOM    322 2HH2 ARG A  20      13.030   3.533 -28.725  1.00  0.74           H  
ATOM    323  N   VAL A  21       8.883  10.886 -26.152  1.00  0.71           N  
ATOM    324  CA  VAL A  21       8.824  11.054 -24.690  1.00  0.71           C  
ATOM    325  C   VAL A  21       8.728   9.728 -23.965  1.00  0.71           C  
ATOM    326  O   VAL A  21       7.907   8.872 -24.304  1.00  0.71           O  
ATOM    327  CB  VAL A  21       7.620  11.926 -24.265  1.00  0.71           C  
ATOM    328  CG1 VAL A  21       7.550  12.085 -22.723  1.00  0.71           C  
ATOM    329  CG2 VAL A  21       7.699  13.267 -24.958  1.00  0.71           C  
ATOM    330  H   VAL A  21       8.184  10.330 -26.649  1.00  0.71           H  
ATOM    331  HA  VAL A  21       9.738  11.551 -24.361  1.00  0.71           H  
ATOM    332  HB  VAL A  21       6.713  11.435 -24.570  1.00  0.71           H  
ATOM    333 1HG1 VAL A  21       6.681  12.686 -22.460  1.00  0.71           H  
ATOM    334 2HG1 VAL A  21       7.460  11.109 -22.248  1.00  0.71           H  
ATOM    335 3HG1 VAL A  21       8.455  12.579 -22.360  1.00  0.71           H  
ATOM    336 1HG2 VAL A  21       6.839  13.849 -24.671  1.00  0.71           H  
ATOM    337 2HG2 VAL A  21       8.614  13.779 -24.658  1.00  0.71           H  
ATOM    338 3HG2 VAL A  21       7.701  13.131 -26.041  1.00  0.71           H  
ATOM    339  N   THR A  22       9.562   9.552 -22.953  1.00  0.69           N  
ATOM    340  CA  THR A  22       9.512   8.337 -22.171  1.00  0.69           C  
ATOM    341  C   THR A  22       9.000   8.640 -20.771  1.00  0.69           C  
ATOM    342  O   THR A  22       9.399   9.621 -20.141  1.00  0.69           O  
ATOM    343  CB  THR A  22      10.894   7.672 -22.107  1.00  0.69           C  
ATOM    344  OG1 THR A  22      11.327   7.335 -23.429  1.00  0.69           O  
ATOM    345  CG2 THR A  22      10.833   6.451 -21.288  1.00  0.69           C  
ATOM    346  H   THR A  22      10.261  10.255 -22.705  1.00  0.69           H  
ATOM    347  HA  THR A  22       8.819   7.638 -22.633  1.00  0.69           H  
ATOM    348  HB  THR A  22      11.609   8.364 -21.673  1.00  0.69           H  
ATOM    349  HG1 THR A  22      10.708   6.709 -23.817  1.00  0.69           H  
ATOM    350 1HG2 THR A  22      11.812   5.982 -21.258  1.00  0.69           H  
ATOM    351 2HG2 THR A  22      10.521   6.695 -20.281  1.00  0.69           H  
ATOM    352 3HG2 THR A  22      10.115   5.782 -21.743  1.00  0.69           H  
ATOM    353  N   LEU A  23       8.091   7.811 -20.280  1.00  0.70           N  
ATOM    354  CA  LEU A  23       7.601   8.006 -18.934  1.00  0.70           C  
ATOM    355  C   LEU A  23       7.986   6.754 -18.170  1.00  0.70           C  
ATOM    356  O   LEU A  23       7.852   5.635 -18.674  1.00  0.70           O  
ATOM    357  CB  LEU A  23       6.079   8.196 -18.941  1.00  0.70           C  
ATOM    358  CG  LEU A  23       5.570   9.312 -19.829  1.00  0.70           C  
ATOM    359  CD1 LEU A  23       5.344   8.794 -21.240  1.00  0.70           C  
ATOM    360  CD2 LEU A  23       4.312   9.862 -19.244  1.00  0.70           C  
ATOM    361  H   LEU A  23       7.751   7.038 -20.841  1.00  0.70           H  
ATOM    362  HA  LEU A  23       8.081   8.866 -18.478  1.00  0.70           H  
ATOM    363 1HB  LEU A  23       5.615   7.283 -19.255  1.00  0.70           H  
ATOM    364 2HB  LEU A  23       5.763   8.422 -17.926  1.00  0.70           H  
ATOM    365  HG  LEU A  23       6.311  10.067 -19.904  1.00  0.70           H  
ATOM    366 1HD1 LEU A  23       4.998   9.609 -21.858  1.00  0.70           H  
ATOM    367 2HD1 LEU A  23       6.266   8.399 -21.655  1.00  0.70           H  
ATOM    368 3HD1 LEU A  23       4.603   8.016 -21.228  1.00  0.70           H  
ATOM    369 1HD2 LEU A  23       3.939  10.671 -19.875  1.00  0.70           H  
ATOM    370 2HD2 LEU A  23       3.578   9.066 -19.193  1.00  0.70           H  
ATOM    371 3HD2 LEU A  23       4.507  10.243 -18.240  1.00  0.70           H  
ATOM    372  N   LYS A  24       8.449   6.927 -16.946  1.00  0.73           N  
ATOM    373  CA  LYS A  24       8.893   5.779 -16.179  1.00  0.73           C  
ATOM    374  C   LYS A  24       8.172   5.656 -14.859  1.00  0.73           C  
ATOM    375  O   LYS A  24       8.041   6.630 -14.113  1.00  0.73           O  
ATOM    376  CB  LYS A  24      10.406   5.879 -15.962  1.00  0.73           C  
ATOM    377  CG  LYS A  24      11.215   5.820 -17.263  1.00  0.73           C  
ATOM    378  CD  LYS A  24      12.709   5.918 -17.025  1.00  0.73           C  
ATOM    379  CE  LYS A  24      13.472   5.846 -18.343  1.00  0.73           C  
ATOM    380  NZ  LYS A  24      14.941   5.971 -18.151  1.00  0.73           N  
ATOM    381  H   LYS A  24       8.529   7.868 -16.572  1.00  0.73           H  
ATOM    382  HA  LYS A  24       8.685   4.871 -16.744  1.00  0.73           H  
ATOM    383 1HB  LYS A  24      10.641   6.821 -15.458  1.00  0.73           H  
ATOM    384 2HB  LYS A  24      10.735   5.065 -15.314  1.00  0.73           H  
ATOM    385 1HG  LYS A  24      10.997   4.889 -17.781  1.00  0.73           H  
ATOM    386 2HG  LYS A  24      10.924   6.649 -17.904  1.00  0.73           H  
ATOM    387 1HD  LYS A  24      12.940   6.872 -16.541  1.00  0.73           H  
ATOM    388 2HD  LYS A  24      13.036   5.108 -16.375  1.00  0.73           H  
ATOM    389 1HE  LYS A  24      13.256   4.894 -18.824  1.00  0.73           H  
ATOM    390 2HE  LYS A  24      13.137   6.656 -18.995  1.00  0.73           H  
ATOM    391 1HZ  LYS A  24      15.404   5.935 -19.054  1.00  0.73           H  
ATOM    392 2HZ  LYS A  24      15.158   6.885 -17.728  1.00  0.73           H  
ATOM    393 3HZ  LYS A  24      15.288   5.238 -17.564  1.00  0.73           H  
ATOM    394  N   CYS A  25       7.711   4.440 -14.591  1.00  0.80           N  
ATOM    395  CA  CYS A  25       7.011   4.108 -13.363  1.00  0.80           C  
ATOM    396  C   CYS A  25       7.981   3.473 -12.387  1.00  0.80           C  
ATOM    397  O   CYS A  25       8.630   2.473 -12.704  1.00  0.80           O  
ATOM    398  CB  CYS A  25       5.859   3.164 -13.646  1.00  0.80           C  
ATOM    399  SG  CYS A  25       4.850   2.762 -12.236  1.00  0.80           S  
ATOM    400  H   CYS A  25       7.843   3.699 -15.272  1.00  0.80           H  
ATOM    401  HA  CYS A  25       6.615   5.025 -12.924  1.00  0.80           H  
ATOM    402 1HB  CYS A  25       5.218   3.602 -14.395  1.00  0.80           H  
ATOM    403 2HB  CYS A  25       6.247   2.232 -14.059  1.00  0.80           H  
ATOM    404  N   VAL A  26       8.107   4.070 -11.229  1.00  0.92           N  
ATOM    405  CA  VAL A  26       9.050   3.628 -10.234  1.00  0.92           C  
ATOM    406  C   VAL A  26       8.342   3.149  -8.978  1.00  0.92           C  
ATOM    407  O   VAL A  26       7.424   3.790  -8.470  1.00  0.92           O  
ATOM    408  CB  VAL A  26      10.009   4.786  -9.916  1.00  0.92           C  
ATOM    409  CG1 VAL A  26      11.002   4.388  -8.848  1.00  0.92           C  
ATOM    410  CG2 VAL A  26      10.707   5.223 -11.205  1.00  0.92           C  
ATOM    411  H   VAL A  26       7.538   4.890 -11.044  1.00  0.92           H  
ATOM    412  HA  VAL A  26       9.627   2.798 -10.642  1.00  0.92           H  
ATOM    413  HB  VAL A  26       9.432   5.616  -9.523  1.00  0.92           H  
ATOM    414 1HG1 VAL A  26      11.656   5.233  -8.631  1.00  0.92           H  
ATOM    415 2HG1 VAL A  26      10.471   4.105  -7.941  1.00  0.92           H  
ATOM    416 3HG1 VAL A  26      11.599   3.547  -9.200  1.00  0.92           H  
ATOM    417 1HG2 VAL A  26      11.372   6.058 -10.995  1.00  0.92           H  
ATOM    418 2HG2 VAL A  26      11.284   4.391 -11.606  1.00  0.92           H  
ATOM    419 3HG2 VAL A  26       9.962   5.535 -11.940  1.00  0.92           H  
ATOM    420  N   GLY A  27       8.756   2.002  -8.477  1.00  1.10           N  
ATOM    421  CA  GLY A  27       8.161   1.443  -7.278  1.00  1.10           C  
ATOM    422  C   GLY A  27       8.826   0.123  -6.962  1.00  1.10           C  
ATOM    423  O   GLY A  27       9.716  -0.312  -7.689  1.00  1.10           O  
ATOM    424  H   GLY A  27       9.504   1.504  -8.940  1.00  1.10           H  
ATOM    425 1HA  GLY A  27       8.286   2.136  -6.445  1.00  1.10           H  
ATOM    426 2HA  GLY A  27       7.092   1.299  -7.428  1.00  1.10           H  
ATOM    427  N   GLU A  28       8.417  -0.511  -5.870  1.00  1.31           N  
ATOM    428  CA  GLU A  28       9.029  -1.775  -5.482  1.00  1.31           C  
ATOM    429  C   GLU A  28       8.872  -2.854  -6.541  1.00  1.31           C  
ATOM    430  O   GLU A  28       9.837  -3.484  -6.963  1.00  1.31           O  
ATOM    431  CB  GLU A  28       8.386  -2.273  -4.182  1.00  1.31           C  
ATOM    432  CG  GLU A  28       8.936  -3.617  -3.680  1.00  1.31           C  
ATOM    433  CD  GLU A  28       8.310  -4.085  -2.381  1.00  1.31           C  
ATOM    434  OE1 GLU A  28       7.473  -3.391  -1.855  1.00  1.31           O  
ATOM    435  OE2 GLU A  28       8.673  -5.143  -1.922  1.00  1.31           O  
ATOM    436  H   GLU A  28       7.685  -0.108  -5.302  1.00  1.31           H  
ATOM    437  HA  GLU A  28      10.096  -1.607  -5.321  1.00  1.31           H  
ATOM    438 1HB  GLU A  28       8.535  -1.533  -3.395  1.00  1.31           H  
ATOM    439 2HB  GLU A  28       7.310  -2.387  -4.324  1.00  1.31           H  
ATOM    440 1HG  GLU A  28       8.755  -4.374  -4.444  1.00  1.31           H  
ATOM    441 2HG  GLU A  28      10.013  -3.527  -3.548  1.00  1.31           H  
ATOM    442  N   PHE A  29       7.619  -3.087  -6.919  1.00  1.54           N  
ATOM    443  CA  PHE A  29       7.108  -4.040  -7.922  1.00  1.54           C  
ATOM    444  C   PHE A  29       7.397  -5.537  -7.651  1.00  1.54           C  
ATOM    445  O   PHE A  29       6.495  -6.351  -7.753  1.00  1.54           O  
ATOM    446  CB  PHE A  29       7.692  -3.706  -9.301  1.00  1.54           C  
ATOM    447  CG  PHE A  29       7.369  -2.330  -9.812  1.00  1.54           C  
ATOM    448  CD1 PHE A  29       6.298  -1.600  -9.318  1.00  1.54           C  
ATOM    449  CD2 PHE A  29       8.155  -1.764 -10.792  1.00  1.54           C  
ATOM    450  CE1 PHE A  29       6.044  -0.331  -9.804  1.00  1.54           C  
ATOM    451  CE2 PHE A  29       7.897  -0.513 -11.265  1.00  1.54           C  
ATOM    452  CZ  PHE A  29       6.856   0.196 -10.772  1.00  1.54           C  
ATOM    453  H   PHE A  29       6.929  -2.507  -6.470  1.00  1.54           H  
ATOM    454  HA  PHE A  29       6.026  -3.919  -7.968  1.00  1.54           H  
ATOM    455 1HB  PHE A  29       8.775  -3.814  -9.281  1.00  1.54           H  
ATOM    456 2HB  PHE A  29       7.316  -4.434 -10.030  1.00  1.54           H  
ATOM    457  HD1 PHE A  29       5.667  -2.031  -8.543  1.00  1.54           H  
ATOM    458  HD2 PHE A  29       9.002  -2.330 -11.193  1.00  1.54           H  
ATOM    459  HE1 PHE A  29       5.209   0.253  -9.416  1.00  1.54           H  
ATOM    460  HE2 PHE A  29       8.534  -0.074 -12.040  1.00  1.54           H  
ATOM    461  HZ  PHE A  29       6.686   1.174 -11.146  1.00  1.54           H  
ATOM    462  N   SER A  30       8.596  -5.856  -7.163  1.00  1.74           N  
ATOM    463  CA  SER A  30       9.133  -7.196  -6.892  1.00  1.74           C  
ATOM    464  C   SER A  30       9.272  -7.936  -8.237  1.00  1.74           C  
ATOM    465  O   SER A  30       8.531  -7.652  -9.177  1.00  1.74           O  
ATOM    466  CB  SER A  30       8.253  -8.043  -5.966  1.00  1.74           C  
ATOM    467  OG  SER A  30       7.106  -8.538  -6.613  1.00  1.74           O  
ATOM    468  H   SER A  30       9.237  -5.087  -7.063  1.00  1.74           H  
ATOM    469  HA  SER A  30      10.098  -7.060  -6.416  1.00  1.74           H  
ATOM    470 1HB  SER A  30       8.820  -8.868  -5.555  1.00  1.74           H  
ATOM    471 2HB  SER A  30       7.952  -7.425  -5.123  1.00  1.74           H  
ATOM    472  HG  SER A  30       6.707  -7.794  -7.061  1.00  1.74           H  
ATOM    473  N   PRO A  31      10.168  -8.931  -8.368  1.00  1.84           N  
ATOM    474  CA  PRO A  31      10.308  -9.776  -9.546  1.00  1.84           C  
ATOM    475  C   PRO A  31       9.019 -10.516  -9.917  1.00  1.84           C  
ATOM    476  O   PRO A  31       8.858 -10.953 -11.058  1.00  1.84           O  
ATOM    477  CB  PRO A  31      11.385 -10.776  -9.107  1.00  1.84           C  
ATOM    478  CG  PRO A  31      12.185 -10.048  -8.057  1.00  1.84           C  
ATOM    479  CD  PRO A  31      11.184  -9.192  -7.319  1.00  1.84           C  
ATOM    480  HA  PRO A  31      10.659  -9.165 -10.388  1.00  1.84           H  
ATOM    481 1HB  PRO A  31      10.910 -11.692  -8.725  1.00  1.84           H  
ATOM    482 2HB  PRO A  31      11.994 -11.073  -9.973  1.00  1.84           H  
ATOM    483 1HG  PRO A  31      12.687 -10.773  -7.398  1.00  1.84           H  
ATOM    484 2HG  PRO A  31      12.979  -9.454  -8.534  1.00  1.84           H  
ATOM    485 1HD  PRO A  31      10.758  -9.743  -6.473  1.00  1.84           H  
ATOM    486 2HD  PRO A  31      11.710  -8.282  -7.017  1.00  1.84           H  
ATOM    487  N   SER A  32       8.116 -10.680  -8.948  1.00  1.79           N  
ATOM    488  CA  SER A  32       6.865 -11.388  -9.157  1.00  1.79           C  
ATOM    489  C   SER A  32       5.739 -10.555  -9.795  1.00  1.79           C  
ATOM    490  O   SER A  32       4.692 -11.117 -10.120  1.00  1.79           O  
ATOM    491  CB  SER A  32       6.380 -11.986  -7.841  1.00  1.79           C  
ATOM    492  OG  SER A  32       5.936 -11.007  -6.921  1.00  1.79           O  
ATOM    493  H   SER A  32       8.286 -10.295  -8.031  1.00  1.79           H  
ATOM    494  HA  SER A  32       7.072 -12.219  -9.832  1.00  1.79           H  
ATOM    495 1HB  SER A  32       5.574 -12.689  -8.039  1.00  1.79           H  
ATOM    496 2HB  SER A  32       7.197 -12.550  -7.395  1.00  1.79           H  
ATOM    497  HG  SER A  32       6.570 -10.264  -6.928  1.00  1.79           H  
ATOM    498  N   ASP A  33       5.914  -9.233  -9.956  1.00  1.62           N  
ATOM    499  CA  ASP A  33       4.811  -8.436 -10.505  1.00  1.62           C  
ATOM    500  C   ASP A  33       5.196  -7.635 -11.736  1.00  1.62           C  
ATOM    501  O   ASP A  33       5.863  -6.605 -11.656  1.00  1.62           O  
ATOM    502  CB  ASP A  33       4.255  -7.422  -9.516  1.00  1.62           C  
ATOM    503  CG  ASP A  33       3.006  -6.718 -10.031  1.00  1.62           C  
ATOM    504  OD1 ASP A  33       2.433  -7.177 -10.991  1.00  1.62           O  
ATOM    505  OD2 ASP A  33       2.659  -5.687  -9.487  1.00  1.62           O  
ATOM    506  H   ASP A  33       6.793  -8.780  -9.694  1.00  1.62           H  
ATOM    507  HA  ASP A  33       4.007  -9.111 -10.789  1.00  1.62           H  
ATOM    508 1HB  ASP A  33       4.075  -7.878  -8.541  1.00  1.62           H  
ATOM    509 2HB  ASP A  33       4.979  -6.653  -9.402  1.00  1.62           H  
ATOM    510  N   LYS A  34       4.728  -8.092 -12.884  1.00  1.38           N  
ATOM    511  CA  LYS A  34       4.975  -7.395 -14.131  1.00  1.38           C  
ATOM    512  C   LYS A  34       3.735  -6.595 -14.533  1.00  1.38           C  
ATOM    513  O   LYS A  34       3.673  -6.014 -15.610  1.00  1.38           O  
ATOM    514  CB  LYS A  34       5.375  -8.379 -15.225  1.00  1.38           C  
ATOM    515  CG  LYS A  34       6.646  -9.168 -14.903  1.00  1.38           C  
ATOM    516  CD  LYS A  34       7.855  -8.239 -14.789  1.00  1.38           C  
ATOM    517  CE  LYS A  34       9.147  -9.017 -14.559  1.00  1.38           C  
ATOM    518  NZ  LYS A  34      10.322  -8.106 -14.427  1.00  1.38           N  
ATOM    519  H   LYS A  34       4.184  -8.943 -12.883  1.00  1.38           H  
ATOM    520  HA  LYS A  34       5.793  -6.687 -13.988  1.00  1.38           H  
ATOM    521 1HB  LYS A  34       4.564  -9.089 -15.393  1.00  1.38           H  
ATOM    522 2HB  LYS A  34       5.538  -7.838 -16.159  1.00  1.38           H  
ATOM    523 1HG  LYS A  34       6.519  -9.698 -13.956  1.00  1.38           H  
ATOM    524 2HG  LYS A  34       6.832  -9.900 -15.687  1.00  1.38           H  
ATOM    525 1HD  LYS A  34       7.951  -7.646 -15.700  1.00  1.38           H  
ATOM    526 2HD  LYS A  34       7.706  -7.556 -13.947  1.00  1.38           H  
ATOM    527 1HE  LYS A  34       9.051  -9.605 -13.641  1.00  1.38           H  
ATOM    528 2HE  LYS A  34       9.314  -9.693 -15.397  1.00  1.38           H  
ATOM    529 1HZ  LYS A  34      11.157  -8.652 -14.273  1.00  1.38           H  
ATOM    530 2HZ  LYS A  34      10.427  -7.561 -15.272  1.00  1.38           H  
ATOM    531 3HZ  LYS A  34      10.173  -7.482 -13.640  1.00  1.38           H  
ATOM    532  N   SER A  35       2.721  -6.553 -13.671  1.00  1.14           N  
ATOM    533  CA  SER A  35       1.484  -5.853 -14.008  1.00  1.14           C  
ATOM    534  C   SER A  35       1.547  -4.373 -13.661  1.00  1.14           C  
ATOM    535  O   SER A  35       0.846  -3.909 -12.760  1.00  1.14           O  
ATOM    536  CB  SER A  35       0.308  -6.474 -13.277  1.00  1.14           C  
ATOM    537  OG  SER A  35       0.110  -7.809 -13.668  1.00  1.14           O  
ATOM    538  H   SER A  35       2.788  -6.989 -12.748  1.00  1.14           H  
ATOM    539  HA  SER A  35       1.322  -5.942 -15.081  1.00  1.14           H  
ATOM    540 1HB  SER A  35       0.468  -6.423 -12.201  1.00  1.14           H  
ATOM    541 2HB  SER A  35      -0.586  -5.895 -13.497  1.00  1.14           H  
ATOM    542  HG  SER A  35       0.760  -8.320 -13.176  1.00  1.14           H  
ATOM    543  N   VAL A  36       2.378  -3.623 -14.373  1.00  0.94           N  
ATOM    544  CA  VAL A  36       2.527  -2.210 -14.040  1.00  0.94           C  
ATOM    545  C   VAL A  36       1.664  -1.380 -14.974  1.00  0.94           C  
ATOM    546  O   VAL A  36       1.904  -1.293 -16.169  1.00  0.94           O  
ATOM    547  CB  VAL A  36       4.006  -1.806 -14.110  1.00  0.94           C  
ATOM    548  CG1 VAL A  36       4.151  -0.388 -13.787  1.00  0.94           C  
ATOM    549  CG2 VAL A  36       4.800  -2.654 -13.121  1.00  0.94           C  
ATOM    550  H   VAL A  36       2.915  -4.050 -15.142  1.00  0.94           H  
ATOM    551  HA  VAL A  36       2.186  -2.049 -13.018  1.00  0.94           H  
ATOM    552  HB  VAL A  36       4.382  -1.962 -15.118  1.00  0.94           H  
ATOM    553 1HG1 VAL A  36       5.190  -0.104 -13.828  1.00  0.94           H  
ATOM    554 2HG1 VAL A  36       3.582   0.198 -14.510  1.00  0.94           H  
ATOM    555 3HG1 VAL A  36       3.768  -0.213 -12.780  1.00  0.94           H  
ATOM    556 1HG2 VAL A  36       5.847  -2.379 -13.161  1.00  0.94           H  
ATOM    557 2HG2 VAL A  36       4.422  -2.486 -12.114  1.00  0.94           H  
ATOM    558 3HG2 VAL A  36       4.695  -3.712 -13.374  1.00  0.94           H  
ATOM    559  N   GLU A  37       0.601  -0.820 -14.439  1.00  0.79           N  
ATOM    560  CA  GLU A  37      -0.374  -0.187 -15.306  1.00  0.79           C  
ATOM    561  C   GLU A  37      -0.251   1.306 -15.352  1.00  0.79           C  
ATOM    562  O   GLU A  37       0.011   1.961 -14.344  1.00  0.79           O  
ATOM    563  CB  GLU A  37      -1.790  -0.593 -14.906  1.00  0.79           C  
ATOM    564  CG  GLU A  37      -2.073  -2.085 -15.138  1.00  0.79           C  
ATOM    565  CD  GLU A  37      -3.479  -2.488 -14.802  1.00  0.79           C  
ATOM    566  OE1 GLU A  37      -4.118  -1.785 -14.047  1.00  0.79           O  
ATOM    567  OE2 GLU A  37      -3.931  -3.507 -15.305  1.00  0.79           O  
ATOM    568  H   GLU A  37       0.487  -0.842 -13.430  1.00  0.79           H  
ATOM    569  HA  GLU A  37      -0.213  -0.555 -16.320  1.00  0.79           H  
ATOM    570 1HB  GLU A  37      -1.940  -0.390 -13.857  1.00  0.79           H  
ATOM    571 2HB  GLU A  37      -2.517  -0.005 -15.468  1.00  0.79           H  
ATOM    572 1HG  GLU A  37      -1.881  -2.313 -16.187  1.00  0.79           H  
ATOM    573 2HG  GLU A  37      -1.375  -2.673 -14.537  1.00  0.79           H  
ATOM    574  N   TRP A  38      -0.512   1.841 -16.531  1.00  0.69           N  
ATOM    575  CA  TRP A  38      -0.494   3.271 -16.745  1.00  0.69           C  
ATOM    576  C   TRP A  38      -1.870   3.823 -17.013  1.00  0.69           C  
ATOM    577  O   TRP A  38      -2.685   3.194 -17.703  1.00  0.69           O  
ATOM    578  CB  TRP A  38       0.392   3.583 -17.928  1.00  0.69           C  
ATOM    579  CG  TRP A  38       1.784   3.403 -17.676  1.00  0.69           C  
ATOM    580  CD1 TRP A  38       2.494   2.254 -17.763  1.00  0.69           C  
ATOM    581  CD2 TRP A  38       2.701   4.424 -17.312  1.00  0.69           C  
ATOM    582  NE1 TRP A  38       3.788   2.487 -17.473  1.00  0.69           N  
ATOM    583  CE2 TRP A  38       3.944   3.823 -17.199  1.00  0.69           C  
ATOM    584  CE3 TRP A  38       2.569   5.793 -17.081  1.00  0.69           C  
ATOM    585  CZ2 TRP A  38       5.056   4.535 -16.872  1.00  0.69           C  
ATOM    586  CZ3 TRP A  38       3.678   6.503 -16.746  1.00  0.69           C  
ATOM    587  CH2 TRP A  38       4.895   5.888 -16.640  1.00  0.69           C  
ATOM    588  H   TRP A  38      -0.715   1.224 -17.306  1.00  0.69           H  
ATOM    589  HA  TRP A  38      -0.090   3.756 -15.857  1.00  0.69           H  
ATOM    590 1HB  TRP A  38       0.138   2.899 -18.710  1.00  0.69           H  
ATOM    591 2HB  TRP A  38       0.209   4.599 -18.283  1.00  0.69           H  
ATOM    592  HD1 TRP A  38       2.086   1.276 -18.025  1.00  0.69           H  
ATOM    593  HE1 TRP A  38       4.501   1.741 -17.472  1.00  0.69           H  
ATOM    594  HE3 TRP A  38       1.596   6.281 -17.167  1.00  0.69           H  
ATOM    595  HZ2 TRP A  38       6.034   4.067 -16.788  1.00  0.69           H  
ATOM    596  HZ3 TRP A  38       3.565   7.564 -16.570  1.00  0.69           H  
ATOM    597  HH2 TRP A  38       5.759   6.478 -16.370  1.00  0.69           H  
ATOM    598  N   ILE A  39      -2.095   5.000 -16.453  1.00  0.64           N  
ATOM    599  CA  ILE A  39      -3.317   5.762 -16.583  1.00  0.64           C  
ATOM    600  C   ILE A  39      -3.066   7.168 -17.109  1.00  0.64           C  
ATOM    601  O   ILE A  39      -2.185   7.879 -16.630  1.00  0.64           O  
ATOM    602  CB  ILE A  39      -4.063   5.781 -15.239  1.00  0.64           C  
ATOM    603  CG1 ILE A  39      -4.488   4.363 -14.876  1.00  0.64           C  
ATOM    604  CG2 ILE A  39      -5.209   6.688 -15.267  1.00  0.64           C  
ATOM    605  CD1 ILE A  39      -5.091   4.225 -13.551  1.00  0.64           C  
ATOM    606  H   ILE A  39      -1.352   5.395 -15.877  1.00  0.64           H  
ATOM    607  HA  ILE A  39      -3.951   5.254 -17.302  1.00  0.64           H  
ATOM    608  HB  ILE A  39      -3.372   6.111 -14.467  1.00  0.64           H  
ATOM    609 1HG1 ILE A  39      -5.212   4.034 -15.598  1.00  0.64           H  
ATOM    610 2HG1 ILE A  39      -3.630   3.704 -14.911  1.00  0.64           H  
ATOM    611 1HG2 ILE A  39      -5.701   6.681 -14.296  1.00  0.64           H  
ATOM    612 2HG2 ILE A  39      -4.877   7.697 -15.502  1.00  0.64           H  
ATOM    613 3HG2 ILE A  39      -5.882   6.342 -16.014  1.00  0.64           H  
ATOM    614 1HD1 ILE A  39      -5.364   3.194 -13.408  1.00  0.64           H  
ATOM    615 2HD1 ILE A  39      -4.392   4.520 -12.811  1.00  0.64           H  
ATOM    616 3HD1 ILE A  39      -5.980   4.849 -13.487  1.00  0.64           H  
ATOM    617  N   HIS A  40      -3.829   7.554 -18.120  1.00  0.62           N  
ATOM    618  CA  HIS A  40      -3.709   8.867 -18.746  1.00  0.62           C  
ATOM    619  C   HIS A  40      -5.041   9.595 -18.670  1.00  0.62           C  
ATOM    620  O   HIS A  40      -6.052   9.093 -19.159  1.00  0.62           O  
ATOM    621  CB  HIS A  40      -3.246   8.712 -20.197  1.00  0.62           C  
ATOM    622  CG  HIS A  40      -3.088   9.985 -20.978  1.00  0.62           C  
ATOM    623  ND1 HIS A  40      -3.215  10.009 -22.351  1.00  0.62           N  
ATOM    624  CD2 HIS A  40      -2.830  11.265 -20.608  1.00  0.62           C  
ATOM    625  CE1 HIS A  40      -3.057  11.244 -22.788  1.00  0.62           C  
ATOM    626  NE2 HIS A  40      -2.828  12.023 -21.764  1.00  0.62           N  
ATOM    627  H   HIS A  40      -4.541   6.908 -18.458  1.00  0.62           H  
ATOM    628  HA  HIS A  40      -2.969   9.464 -18.222  1.00  0.62           H  
ATOM    629 1HB  HIS A  40      -2.288   8.195 -20.207  1.00  0.62           H  
ATOM    630 2HB  HIS A  40      -3.958   8.087 -20.727  1.00  0.62           H  
ATOM    631  HD2 HIS A  40      -2.673  11.631 -19.592  1.00  0.62           H  
ATOM    632  HE1 HIS A  40      -3.121  11.563 -23.821  1.00  0.62           H  
ATOM    633  HE2 HIS A  40      -2.695  13.041 -21.829  1.00  0.62           H  
ATOM    634  N   ASN A  41      -5.063  10.745 -17.993  1.00  0.64           N  
ATOM    635  CA  ASN A  41      -6.289  11.525 -17.814  1.00  0.64           C  
ATOM    636  C   ASN A  41      -7.411  10.668 -17.231  1.00  0.64           C  
ATOM    637  O   ASN A  41      -8.561  10.727 -17.664  1.00  0.64           O  
ATOM    638  CB  ASN A  41      -6.695  12.210 -19.114  1.00  0.64           C  
ATOM    639  CG  ASN A  41      -5.661  13.248 -19.534  1.00  0.64           C  
ATOM    640  OD1 ASN A  41      -5.090  13.896 -18.642  1.00  0.64           O  
ATOM    641  ND2 ASN A  41      -5.428  13.406 -20.829  1.00  0.64           N  
ATOM    642  H   ASN A  41      -4.192  11.084 -17.589  1.00  0.64           H  
ATOM    643  HA  ASN A  41      -6.085  12.308 -17.082  1.00  0.64           H  
ATOM    644 1HB  ASN A  41      -6.804  11.471 -19.910  1.00  0.64           H  
ATOM    645 2HB  ASN A  41      -7.661  12.698 -18.984  1.00  0.64           H  
ATOM    646 1HD2 ASN A  41      -4.715  14.068 -21.177  1.00  0.64           H  
ATOM    647 2HD2 ASN A  41      -5.924  12.846 -21.494  1.00  0.64           H  
ATOM    648  N   ASN A  42      -7.036   9.878 -16.227  1.00  0.68           N  
ATOM    649  CA  ASN A  42      -7.883   8.961 -15.465  1.00  0.68           C  
ATOM    650  C   ASN A  42      -8.410   7.746 -16.239  1.00  0.68           C  
ATOM    651  O   ASN A  42      -9.281   7.036 -15.729  1.00  0.68           O  
ATOM    652  CB  ASN A  42      -9.042   9.711 -14.838  1.00  0.68           C  
ATOM    653  CG  ASN A  42      -8.586  10.791 -13.893  1.00  0.68           C  
ATOM    654  OD1 ASN A  42      -7.648  10.601 -13.105  1.00  0.68           O  
ATOM    655  ND2 ASN A  42      -9.230  11.929 -13.959  1.00  0.68           N  
ATOM    656  H   ASN A  42      -6.061   9.920 -15.973  1.00  0.68           H  
ATOM    657  HA  ASN A  42      -7.282   8.569 -14.647  1.00  0.68           H  
ATOM    658 1HB  ASN A  42      -9.683  10.144 -15.599  1.00  0.68           H  
ATOM    659 2HB  ASN A  42      -9.653   9.004 -14.278  1.00  0.68           H  
ATOM    660 1HD2 ASN A  42      -8.974  12.686 -13.358  1.00  0.68           H  
ATOM    661 2HD2 ASN A  42      -9.980  12.040 -14.612  1.00  0.68           H  
ATOM    662  N   SER A  43      -7.839   7.438 -17.407  1.00  0.76           N  
ATOM    663  CA  SER A  43      -8.225   6.233 -18.135  1.00  0.76           C  
ATOM    664  C   SER A  43      -7.041   5.283 -18.336  1.00  0.76           C  
ATOM    665  O   SER A  43      -5.933   5.700 -18.692  1.00  0.76           O  
ATOM    666  CB  SER A  43      -8.797   6.613 -19.486  1.00  0.76           C  
ATOM    667  OG  SER A  43      -9.121   5.471 -20.241  1.00  0.76           O  
ATOM    668  H   SER A  43      -7.158   8.066 -17.832  1.00  0.76           H  
ATOM    669  HA  SER A  43      -8.989   5.704 -17.562  1.00  0.76           H  
ATOM    670 1HB  SER A  43      -9.685   7.228 -19.344  1.00  0.76           H  
ATOM    671 2HB  SER A  43      -8.064   7.216 -20.025  1.00  0.76           H  
ATOM    672  HG  SER A  43      -8.324   4.907 -20.239  1.00  0.76           H  
ATOM    673  N   GLU A  44      -7.256   3.995 -18.086  1.00  0.88           N  
ATOM    674  CA  GLU A  44      -6.177   3.037 -18.305  1.00  0.88           C  
ATOM    675  C   GLU A  44      -5.780   3.093 -19.764  1.00  0.88           C  
ATOM    676  O   GLU A  44      -6.654   3.199 -20.628  1.00  0.88           O  
ATOM    677  CB  GLU A  44      -6.572   1.598 -17.925  1.00  0.88           C  
ATOM    678  CG  GLU A  44      -6.826   1.306 -16.417  1.00  0.88           C  
ATOM    679  CD  GLU A  44      -8.264   1.514 -15.932  1.00  0.88           C  
ATOM    680  OE1 GLU A  44      -9.073   1.974 -16.697  1.00  0.88           O  
ATOM    681  OE2 GLU A  44      -8.545   1.176 -14.788  1.00  0.88           O  
ATOM    682  H   GLU A  44      -8.165   3.684 -17.772  1.00  0.88           H  
ATOM    683  HA  GLU A  44      -5.309   3.325 -17.717  1.00  0.88           H  
ATOM    684 1HB  GLU A  44      -7.479   1.326 -18.466  1.00  0.88           H  
ATOM    685 2HB  GLU A  44      -5.787   0.917 -18.256  1.00  0.88           H  
ATOM    686 1HG  GLU A  44      -6.548   0.270 -16.226  1.00  0.88           H  
ATOM    687 2HG  GLU A  44      -6.163   1.928 -15.829  1.00  0.88           H  
ATOM    688  N   ILE A  45      -4.485   2.978 -20.056  1.00  1.01           N  
ATOM    689  CA  ILE A  45      -4.059   3.006 -21.454  1.00  1.01           C  
ATOM    690  C   ILE A  45      -3.798   1.592 -21.981  1.00  1.01           C  
ATOM    691  O   ILE A  45      -3.419   1.405 -23.135  1.00  1.01           O  
ATOM    692  CB  ILE A  45      -2.804   3.855 -21.647  1.00  1.01           C  
ATOM    693  CG1 ILE A  45      -1.644   3.199 -21.018  1.00  1.01           C  
ATOM    694  CG2 ILE A  45      -3.015   5.212 -20.981  1.00  1.01           C  
ATOM    695  CD1 ILE A  45      -0.367   3.850 -21.356  1.00  1.01           C  
ATOM    696  H   ILE A  45      -3.805   2.930 -19.292  1.00  1.01           H  
ATOM    697  HA  ILE A  45      -4.858   3.446 -22.052  1.00  1.01           H  
ATOM    698  HB  ILE A  45      -2.598   3.983 -22.708  1.00  1.01           H  
ATOM    699 1HG1 ILE A  45      -1.780   3.203 -19.960  1.00  1.01           H  
ATOM    700 2HG1 ILE A  45      -1.594   2.172 -21.358  1.00  1.01           H  
ATOM    701 1HG2 ILE A  45      -2.124   5.824 -21.106  1.00  1.01           H  
ATOM    702 2HG2 ILE A  45      -3.868   5.710 -21.438  1.00  1.01           H  
ATOM    703 3HG2 ILE A  45      -3.208   5.068 -19.913  1.00  1.01           H  
ATOM    704 1HD1 ILE A  45       0.437   3.319 -20.878  1.00  1.01           H  
ATOM    705 2HD1 ILE A  45      -0.226   3.828 -22.434  1.00  1.01           H  
ATOM    706 3HD1 ILE A  45      -0.384   4.882 -21.011  1.00  1.01           H  
ATOM    707  N   GLY A  46      -3.991   0.598 -21.115  1.00  1.13           N  
ATOM    708  CA  GLY A  46      -3.844  -0.814 -21.471  1.00  1.13           C  
ATOM    709  C   GLY A  46      -2.441  -1.445 -21.405  1.00  1.13           C  
ATOM    710  O   GLY A  46      -2.295  -2.607 -21.783  1.00  1.13           O  
ATOM    711  H   GLY A  46      -4.288   0.839 -20.182  1.00  1.13           H  
ATOM    712 1HA  GLY A  46      -4.507  -1.391 -20.827  1.00  1.13           H  
ATOM    713 2HA  GLY A  46      -4.231  -0.948 -22.480  1.00  1.13           H  
ATOM    714  N   SER A  47      -1.414  -0.723 -20.944  1.00  1.20           N  
ATOM    715  CA  SER A  47      -0.093  -1.349 -20.901  1.00  1.20           C  
ATOM    716  C   SER A  47       0.132  -2.049 -19.567  1.00  1.20           C  
ATOM    717  O   SER A  47      -0.731  -2.026 -18.691  1.00  1.20           O  
ATOM    718  CB  SER A  47       1.028  -0.346 -21.143  1.00  1.20           C  
ATOM    719  OG  SER A  47       2.294  -1.008 -21.198  1.00  1.20           O  
ATOM    720  H   SER A  47      -1.554   0.229 -20.643  1.00  1.20           H  
ATOM    721  HA  SER A  47      -0.040  -2.103 -21.688  1.00  1.20           H  
ATOM    722 1HB  SER A  47       0.847   0.181 -22.080  1.00  1.20           H  
ATOM    723 2HB  SER A  47       1.035   0.397 -20.343  1.00  1.20           H  
ATOM    724  HG  SER A  47       2.929  -0.330 -21.474  1.00  1.20           H  
ATOM    725  N   LYS A  48       1.292  -2.694 -19.463  1.00  1.19           N  
ATOM    726  CA  LYS A  48       1.739  -3.458 -18.299  1.00  1.19           C  
ATOM    727  C   LYS A  48       3.198  -3.109 -17.983  1.00  1.19           C  
ATOM    728  O   LYS A  48       3.777  -3.577 -16.996  1.00  1.19           O  
ATOM    729  CB  LYS A  48       1.588  -4.966 -18.554  1.00  1.19           C  
ATOM    730  CG  LYS A  48       0.136  -5.439 -18.856  1.00  1.19           C  
ATOM    731  CD  LYS A  48      -0.820  -5.292 -17.648  1.00  1.19           C  
ATOM    732  CE  LYS A  48      -2.234  -5.757 -18.029  1.00  1.19           C  
ATOM    733  NZ  LYS A  48      -3.201  -5.743 -16.872  1.00  1.19           N  
ATOM    734  H   LYS A  48       1.925  -2.588 -20.240  1.00  1.19           H  
ATOM    735  HA  LYS A  48       1.123  -3.191 -17.443  1.00  1.19           H  
ATOM    736 1HB  LYS A  48       2.221  -5.252 -19.394  1.00  1.19           H  
ATOM    737 2HB  LYS A  48       1.945  -5.515 -17.679  1.00  1.19           H  
ATOM    738 1HG  LYS A  48      -0.272  -4.874 -19.693  1.00  1.19           H  
ATOM    739 2HG  LYS A  48       0.163  -6.489 -19.140  1.00  1.19           H  
ATOM    740 1HD  LYS A  48      -0.460  -5.893 -16.813  1.00  1.19           H  
ATOM    741 2HD  LYS A  48      -0.859  -4.249 -17.329  1.00  1.19           H  
ATOM    742 1HE  LYS A  48      -2.610  -5.088 -18.804  1.00  1.19           H  
ATOM    743 2HE  LYS A  48      -2.179  -6.767 -18.430  1.00  1.19           H  
ATOM    744 1HZ  LYS A  48      -4.104  -6.046 -17.193  1.00  1.19           H  
ATOM    745 2HZ  LYS A  48      -2.882  -6.369 -16.155  1.00  1.19           H  
ATOM    746 3HZ  LYS A  48      -3.305  -4.802 -16.456  1.00  1.19           H  
ATOM    747  N   GLU A  49       3.823  -2.350 -18.881  1.00  1.11           N  
ATOM    748  CA  GLU A  49       5.262  -2.110 -18.756  1.00  1.11           C  
ATOM    749  C   GLU A  49       5.663  -1.030 -17.751  1.00  1.11           C  
ATOM    750  O   GLU A  49       4.958  -0.045 -17.539  1.00  1.11           O  
ATOM    751  CB  GLU A  49       5.849  -1.765 -20.124  1.00  1.11           C  
ATOM    752  CG  GLU A  49       5.712  -2.879 -21.167  1.00  1.11           C  
ATOM    753  CD  GLU A  49       6.558  -4.094 -20.860  1.00  1.11           C  
ATOM    754  OE1 GLU A  49       7.734  -3.939 -20.625  1.00  1.11           O  
ATOM    755  OE2 GLU A  49       6.021  -5.177 -20.863  1.00  1.11           O  
ATOM    756  H   GLU A  49       3.289  -1.944 -19.649  1.00  1.11           H  
ATOM    757  HA  GLU A  49       5.718  -3.043 -18.422  1.00  1.11           H  
ATOM    758 1HB  GLU A  49       5.355  -0.873 -20.515  1.00  1.11           H  
ATOM    759 2HB  GLU A  49       6.908  -1.527 -20.019  1.00  1.11           H  
ATOM    760 1HG  GLU A  49       4.665  -3.182 -21.216  1.00  1.11           H  
ATOM    761 2HG  GLU A  49       5.992  -2.482 -22.142  1.00  1.11           H  
ATOM    762  N   GLU A  50       6.861  -1.189 -17.188  1.00  0.98           N  
ATOM    763  CA  GLU A  50       7.441  -0.206 -16.270  1.00  0.98           C  
ATOM    764  C   GLU A  50       7.719   1.118 -16.985  1.00  0.98           C  
ATOM    765  O   GLU A  50       7.754   2.192 -16.378  1.00  0.98           O  
ATOM    766  CB  GLU A  50       8.739  -0.748 -15.671  1.00  0.98           C  
ATOM    767  CG  GLU A  50       8.553  -1.954 -14.753  1.00  0.98           C  
ATOM    768  CD  GLU A  50       9.860  -2.495 -14.198  1.00  0.98           C  
ATOM    769  OE1 GLU A  50      10.895  -1.991 -14.563  1.00  0.98           O  
ATOM    770  OE2 GLU A  50       9.819  -3.425 -13.423  1.00  0.98           O  
ATOM    771  H   GLU A  50       7.383  -2.030 -17.404  1.00  0.98           H  
ATOM    772  HA  GLU A  50       6.731  -0.017 -15.469  1.00  0.98           H  
ATOM    773 1HB  GLU A  50       9.421  -1.029 -16.473  1.00  0.98           H  
ATOM    774 2HB  GLU A  50       9.222   0.040 -15.089  1.00  0.98           H  
ATOM    775 1HG  GLU A  50       7.919  -1.659 -13.932  1.00  0.98           H  
ATOM    776 2HG  GLU A  50       8.039  -2.741 -15.306  1.00  0.98           H  
ATOM    777  N   THR A  51       7.965   1.030 -18.285  1.00  0.86           N  
ATOM    778  CA  THR A  51       8.253   2.209 -19.074  1.00  0.86           C  
ATOM    779  C   THR A  51       7.250   2.361 -20.207  1.00  0.86           C  
ATOM    780  O   THR A  51       6.984   1.419 -20.955  1.00  0.86           O  
ATOM    781  CB  THR A  51       9.677   2.156 -19.641  1.00  0.86           C  
ATOM    782  OG1 THR A  51      10.618   2.083 -18.561  1.00  0.86           O  
ATOM    783  CG2 THR A  51       9.950   3.378 -20.442  1.00  0.86           C  
ATOM    784  H   THR A  51       7.926   0.126 -18.730  1.00  0.86           H  
ATOM    785  HA  THR A  51       8.170   3.091 -18.442  1.00  0.86           H  
ATOM    786  HB  THR A  51       9.791   1.277 -20.275  1.00  0.86           H  
ATOM    787  HG1 THR A  51      10.399   2.747 -17.905  1.00  0.86           H  
ATOM    788 1HG2 THR A  51      10.964   3.341 -20.833  1.00  0.86           H  
ATOM    789 2HG2 THR A  51       9.251   3.444 -21.273  1.00  0.86           H  
ATOM    790 3HG2 THR A  51       9.833   4.245 -19.803  1.00  0.86           H  
ATOM    791  N   LEU A  52       6.713   3.563 -20.319  1.00  0.78           N  
ATOM    792  CA  LEU A  52       5.761   3.935 -21.346  1.00  0.78           C  
ATOM    793  C   LEU A  52       6.415   4.859 -22.346  1.00  0.78           C  
ATOM    794  O   LEU A  52       7.022   5.858 -21.969  1.00  0.78           O  
ATOM    795  CB  LEU A  52       4.540   4.596 -20.712  1.00  0.78           C  
ATOM    796  CG  LEU A  52       3.534   5.194 -21.646  1.00  0.78           C  
ATOM    797  CD1 LEU A  52       2.929   4.096 -22.473  1.00  0.78           C  
ATOM    798  CD2 LEU A  52       2.480   5.931 -20.809  1.00  0.78           C  
ATOM    799  H   LEU A  52       7.009   4.278 -19.658  1.00  0.78           H  
ATOM    800  HA  LEU A  52       5.439   3.035 -21.867  1.00  0.78           H  
ATOM    801 1HB  LEU A  52       4.020   3.839 -20.133  1.00  0.78           H  
ATOM    802 2HB  LEU A  52       4.872   5.361 -20.032  1.00  0.78           H  
ATOM    803  HG  LEU A  52       4.019   5.902 -22.322  1.00  0.78           H  
ATOM    804 1HD1 LEU A  52       2.191   4.516 -23.155  1.00  0.78           H  
ATOM    805 2HD1 LEU A  52       3.708   3.603 -23.048  1.00  0.78           H  
ATOM    806 3HD1 LEU A  52       2.462   3.374 -21.823  1.00  0.78           H  
ATOM    807 1HD2 LEU A  52       1.736   6.374 -21.467  1.00  0.78           H  
ATOM    808 2HD2 LEU A  52       2.000   5.227 -20.142  1.00  0.78           H  
ATOM    809 3HD2 LEU A  52       2.954   6.711 -20.219  1.00  0.78           H  
ATOM    810  N   GLU A  53       6.338   4.524 -23.623  1.00  0.73           N  
ATOM    811  CA  GLU A  53       6.968   5.399 -24.591  1.00  0.73           C  
ATOM    812  C   GLU A  53       5.975   5.968 -25.582  1.00  0.73           C  
ATOM    813  O   GLU A  53       5.082   5.273 -26.073  1.00  0.73           O  
ATOM    814  CB  GLU A  53       8.071   4.659 -25.354  1.00  0.73           C  
ATOM    815  CG  GLU A  53       9.236   4.173 -24.494  1.00  0.73           C  
ATOM    816  CD  GLU A  53      10.343   3.556 -25.318  1.00  0.73           C  
ATOM    817  OE1 GLU A  53      10.207   3.524 -26.523  1.00  0.73           O  
ATOM    818  OE2 GLU A  53      11.317   3.120 -24.755  1.00  0.73           O  
ATOM    819  H   GLU A  53       5.849   3.689 -23.914  1.00  0.73           H  
ATOM    820  HA  GLU A  53       7.419   6.242 -24.071  1.00  0.73           H  
ATOM    821 1HB  GLU A  53       7.643   3.794 -25.858  1.00  0.73           H  
ATOM    822 2HB  GLU A  53       8.478   5.318 -26.123  1.00  0.73           H  
ATOM    823 1HG  GLU A  53       9.632   5.016 -23.941  1.00  0.73           H  
ATOM    824 2HG  GLU A  53       8.867   3.442 -23.775  1.00  0.73           H  
ATOM    825  N   ILE A  54       6.195   7.230 -25.912  1.00  0.71           N  
ATOM    826  CA  ILE A  54       5.449   7.942 -26.920  1.00  0.71           C  
ATOM    827  C   ILE A  54       6.411   8.215 -28.074  1.00  0.71           C  
ATOM    828  O   ILE A  54       7.331   9.028 -27.940  1.00  0.71           O  
ATOM    829  CB  ILE A  54       4.932   9.261 -26.324  1.00  0.71           C  
ATOM    830  CG1 ILE A  54       4.045   8.995 -25.091  1.00  0.71           C  
ATOM    831  CG2 ILE A  54       4.192  10.052 -27.357  1.00  0.71           C  
ATOM    832  CD1 ILE A  54       3.686  10.258 -24.325  1.00  0.71           C  
ATOM    833  H   ILE A  54       6.923   7.740 -25.415  1.00  0.71           H  
ATOM    834  HA  ILE A  54       4.619   7.331 -27.270  1.00  0.71           H  
ATOM    835  HB  ILE A  54       5.780   9.841 -25.982  1.00  0.71           H  
ATOM    836 1HG1 ILE A  54       3.122   8.514 -25.416  1.00  0.71           H  
ATOM    837 2HG1 ILE A  54       4.568   8.323 -24.408  1.00  0.71           H  
ATOM    838 1HG2 ILE A  54       3.861  10.982 -26.909  1.00  0.71           H  
ATOM    839 2HG2 ILE A  54       4.854  10.256 -28.188  1.00  0.71           H  
ATOM    840 3HG2 ILE A  54       3.323   9.492 -27.711  1.00  0.71           H  
ATOM    841 1HD1 ILE A  54       3.056  10.002 -23.470  1.00  0.71           H  
ATOM    842 2HD1 ILE A  54       4.589  10.744 -23.971  1.00  0.71           H  
ATOM    843 3HD1 ILE A  54       3.146  10.935 -24.978  1.00  0.71           H  
ATOM    844  N   GLY A  55       6.224   7.522 -29.203  1.00  0.70           N  
ATOM    845  CA  GLY A  55       7.162   7.626 -30.332  1.00  0.70           C  
ATOM    846  C   GLY A  55       7.286   9.041 -30.894  1.00  0.70           C  
ATOM    847  O   GLY A  55       8.361   9.463 -31.323  1.00  0.70           O  
ATOM    848  H   GLY A  55       5.441   6.882 -29.261  1.00  0.70           H  
ATOM    849 1HA  GLY A  55       8.144   7.274 -30.016  1.00  0.70           H  
ATOM    850 2HA  GLY A  55       6.836   6.954 -31.125  1.00  0.70           H  
ATOM    851  N   SER A  56       6.165   9.748 -30.906  1.00  0.70           N  
ATOM    852  CA  SER A  56       6.070  11.116 -31.392  1.00  0.70           C  
ATOM    853  C   SER A  56       4.932  11.767 -30.645  1.00  0.70           C  
ATOM    854  O   SER A  56       3.778  11.360 -30.797  1.00  0.70           O  
ATOM    855  CB  SER A  56       5.789  11.130 -32.882  1.00  0.70           C  
ATOM    856  OG  SER A  56       5.668  12.435 -33.376  1.00  0.70           O  
ATOM    857  H   SER A  56       5.336   9.314 -30.537  1.00  0.70           H  
ATOM    858  HA  SER A  56       6.995  11.652 -31.175  1.00  0.70           H  
ATOM    859 1HB  SER A  56       6.585  10.610 -33.412  1.00  0.70           H  
ATOM    860 2HB  SER A  56       4.864  10.590 -33.067  1.00  0.70           H  
ATOM    861  HG  SER A  56       5.313  12.977 -32.645  1.00  0.70           H  
ATOM    862  N   ALA A  57       5.246  12.728 -29.799  1.00  0.69           N  
ATOM    863  CA  ALA A  57       4.209  13.346 -28.996  1.00  0.69           C  
ATOM    864  C   ALA A  57       3.224  14.097 -29.865  1.00  0.69           C  
ATOM    865  O   ALA A  57       3.605  14.800 -30.791  1.00  0.69           O  
ATOM    866  CB  ALA A  57       4.841  14.266 -27.962  1.00  0.69           C  
ATOM    867  H   ALA A  57       6.221  13.019 -29.703  1.00  0.69           H  
ATOM    868  HA  ALA A  57       3.649  12.565 -28.491  1.00  0.69           H  
ATOM    869 1HB  ALA A  57       4.062  14.707 -27.348  1.00  0.69           H  
ATOM    870 2HB  ALA A  57       5.519  13.689 -27.335  1.00  0.69           H  
ATOM    871 3HB  ALA A  57       5.399  15.056 -28.466  1.00  0.69           H  
ATOM    872  N   THR A  58       1.960  14.013 -29.530  1.00  0.68           N  
ATOM    873  CA  THR A  58       0.954  14.790 -30.226  1.00  0.68           C  
ATOM    874  C   THR A  58       0.242  15.650 -29.205  1.00  0.68           C  
ATOM    875  O   THR A  58       0.360  15.413 -28.008  1.00  0.68           O  
ATOM    876  CB  THR A  58      -0.028  13.872 -30.971  1.00  0.68           C  
ATOM    877  OG1 THR A  58      -0.755  13.085 -30.022  1.00  0.68           O  
ATOM    878  CG2 THR A  58       0.726  12.946 -31.901  1.00  0.68           C  
ATOM    879  H   THR A  58       1.673  13.336 -28.817  1.00  0.68           H  
ATOM    880  HA  THR A  58       1.437  15.444 -30.951  1.00  0.68           H  
ATOM    881  HB  THR A  58      -0.726  14.477 -31.545  1.00  0.68           H  
ATOM    882  HG1 THR A  58      -0.120  12.528 -29.490  1.00  0.68           H  
ATOM    883 1HG2 THR A  58       0.022  12.300 -32.422  1.00  0.68           H  
ATOM    884 2HG2 THR A  58       1.289  13.534 -32.626  1.00  0.68           H  
ATOM    885 3HG2 THR A  58       1.414  12.331 -31.321  1.00  0.68           H  
ATOM    886  N   LEU A  59      -0.561  16.606 -29.636  1.00  0.66           N  
ATOM    887  CA  LEU A  59      -1.233  17.441 -28.646  1.00  0.66           C  
ATOM    888  C   LEU A  59      -2.166  16.608 -27.763  1.00  0.66           C  
ATOM    889  O   LEU A  59      -2.339  16.879 -26.575  1.00  0.66           O  
ATOM    890  CB  LEU A  59      -1.996  18.561 -29.339  1.00  0.66           C  
ATOM    891  CG  LEU A  59      -1.099  19.578 -30.055  1.00  0.66           C  
ATOM    892  CD1 LEU A  59      -1.962  20.606 -30.754  1.00  0.66           C  
ATOM    893  CD2 LEU A  59      -0.158  20.193 -29.057  1.00  0.66           C  
ATOM    894  H   LEU A  59      -0.675  16.782 -30.625  1.00  0.66           H  
ATOM    895  HA  LEU A  59      -0.479  17.894 -28.011  1.00  0.66           H  
ATOM    896 1HB  LEU A  59      -2.674  18.128 -30.073  1.00  0.66           H  
ATOM    897 2HB  LEU A  59      -2.584  19.096 -28.594  1.00  0.66           H  
ATOM    898  HG  LEU A  59      -0.512  19.073 -30.824  1.00  0.66           H  
ATOM    899 1HD1 LEU A  59      -1.326  21.320 -31.274  1.00  0.66           H  
ATOM    900 2HD1 LEU A  59      -2.608  20.109 -31.476  1.00  0.66           H  
ATOM    901 3HD1 LEU A  59      -2.568  21.132 -30.021  1.00  0.66           H  
ATOM    902 1HD2 LEU A  59       0.495  20.906 -29.550  1.00  0.66           H  
ATOM    903 2HD2 LEU A  59      -0.723  20.705 -28.279  1.00  0.66           H  
ATOM    904 3HD2 LEU A  59       0.444  19.412 -28.606  1.00  0.66           H  
ATOM    905  N   GLU A  60      -2.707  15.537 -28.339  1.00  0.64           N  
ATOM    906  CA  GLU A  60      -3.622  14.620 -27.671  1.00  0.64           C  
ATOM    907  C   GLU A  60      -2.945  13.818 -26.553  1.00  0.64           C  
ATOM    908  O   GLU A  60      -3.629  13.219 -25.725  1.00  0.64           O  
ATOM    909  CB  GLU A  60      -4.261  13.664 -28.685  1.00  0.64           C  
ATOM    910  CG  GLU A  60      -5.215  14.349 -29.672  1.00  0.64           C  
ATOM    911  CD  GLU A  60      -5.890  13.393 -30.641  1.00  0.64           C  
ATOM    912  OE1 GLU A  60      -5.617  12.217 -30.589  1.00  0.64           O  
ATOM    913  OE2 GLU A  60      -6.681  13.851 -31.432  1.00  0.64           O  
ATOM    914  H   GLU A  60      -2.481  15.359 -29.306  1.00  0.64           H  
ATOM    915  HA  GLU A  60      -4.418  15.211 -27.216  1.00  0.64           H  
ATOM    916 1HB  GLU A  60      -3.475  13.173 -29.261  1.00  0.64           H  
ATOM    917 2HB  GLU A  60      -4.815  12.889 -28.157  1.00  0.64           H  
ATOM    918 1HG  GLU A  60      -5.984  14.875 -29.106  1.00  0.64           H  
ATOM    919 2HG  GLU A  60      -4.651  15.090 -30.237  1.00  0.64           H  
ATOM    920  N   ASP A  61      -1.606  13.769 -26.550  1.00  0.62           N  
ATOM    921  CA  ASP A  61      -0.856  13.021 -25.547  1.00  0.62           C  
ATOM    922  C   ASP A  61      -0.658  13.853 -24.294  1.00  0.62           C  
ATOM    923  O   ASP A  61      -0.176  13.353 -23.275  1.00  0.62           O  
ATOM    924  CB  ASP A  61       0.507  12.596 -26.092  1.00  0.62           C  
ATOM    925  CG  ASP A  61       0.374  11.560 -27.185  1.00  0.62           C  
ATOM    926  OD1 ASP A  61      -0.348  10.605 -27.008  1.00  0.62           O  
ATOM    927  OD2 ASP A  61       0.943  11.772 -28.237  1.00  0.62           O  
ATOM    928  H   ASP A  61      -1.080  14.305 -27.235  1.00  0.62           H  
ATOM    929  HA  ASP A  61      -1.418  12.127 -25.288  1.00  0.62           H  
ATOM    930 1HB  ASP A  61       1.029  13.469 -26.483  1.00  0.62           H  
ATOM    931 2HB  ASP A  61       1.110  12.188 -25.286  1.00  0.62           H  
ATOM    932  N   ALA A  62      -1.006  15.135 -24.365  1.00  0.61           N  
ATOM    933  CA  ALA A  62      -0.859  15.991 -23.213  1.00  0.61           C  
ATOM    934  C   ALA A  62      -1.797  15.512 -22.116  1.00  0.61           C  
ATOM    935  O   ALA A  62      -2.862  14.935 -22.382  1.00  0.61           O  
ATOM    936  CB  ALA A  62      -1.146  17.437 -23.569  1.00  0.61           C  
ATOM    937  H   ALA A  62      -1.409  15.536 -25.214  1.00  0.61           H  
ATOM    938  HA  ALA A  62       0.165  15.906 -22.851  1.00  0.61           H  
ATOM    939 1HB  ALA A  62      -1.018  18.060 -22.686  1.00  0.61           H  
ATOM    940 2HB  ALA A  62      -0.460  17.759 -24.349  1.00  0.61           H  
ATOM    941 3HB  ALA A  62      -2.169  17.521 -23.932  1.00  0.61           H  
ATOM    942  N   GLY A  63      -1.408  15.718 -20.880  1.00  0.61           N  
ATOM    943  CA  GLY A  63      -2.300  15.351 -19.805  1.00  0.61           C  
ATOM    944  C   GLY A  63      -1.618  14.722 -18.628  1.00  0.61           C  
ATOM    945  O   GLY A  63      -0.394  14.697 -18.513  1.00  0.61           O  
ATOM    946  H   GLY A  63      -0.521  16.179 -20.707  1.00  0.61           H  
ATOM    947 1HA  GLY A  63      -2.839  16.238 -19.471  1.00  0.61           H  
ATOM    948 2HA  GLY A  63      -3.046  14.662 -20.177  1.00  0.61           H  
ATOM    949  N   ASP A  64      -2.439  14.242 -17.725  1.00  0.62           N  
ATOM    950  CA  ASP A  64      -1.959  13.697 -16.476  1.00  0.62           C  
ATOM    951  C   ASP A  64      -1.669  12.205 -16.529  1.00  0.62           C  
ATOM    952  O   ASP A  64      -2.579  11.404 -16.766  1.00  0.62           O  
ATOM    953  CB  ASP A  64      -2.986  13.990 -15.397  1.00  0.62           C  
ATOM    954  CG  ASP A  64      -3.091  15.485 -15.102  1.00  0.62           C  
ATOM    955  OD1 ASP A  64      -2.253  16.226 -15.567  1.00  0.62           O  
ATOM    956  OD2 ASP A  64      -3.999  15.872 -14.417  1.00  0.62           O  
ATOM    957  H   ASP A  64      -3.436  14.262 -17.925  1.00  0.62           H  
ATOM    958  HA  ASP A  64      -1.034  14.205 -16.216  1.00  0.62           H  
ATOM    959 1HB  ASP A  64      -3.964  13.624 -15.713  1.00  0.62           H  
ATOM    960 2HB  ASP A  64      -2.715  13.464 -14.488  1.00  0.62           H  
ATOM    961  N   TYR A  65      -0.411  11.828 -16.305  1.00  0.65           N  
ATOM    962  CA  TYR A  65      -0.040  10.419 -16.326  1.00  0.65           C  
ATOM    963  C   TYR A  65       0.228   9.899 -14.917  1.00  0.65           C  
ATOM    964  O   TYR A  65       0.922  10.544 -14.124  1.00  0.65           O  
ATOM    965  CB  TYR A  65       1.183  10.189 -17.212  1.00  0.65           C  
ATOM    966  CG  TYR A  65       0.952  10.356 -18.690  1.00  0.65           C  
ATOM    967  CD1 TYR A  65       0.998  11.617 -19.265  1.00  0.65           C  
ATOM    968  CD2 TYR A  65       0.738   9.229 -19.487  1.00  0.65           C  
ATOM    969  CE1 TYR A  65       0.826  11.750 -20.621  1.00  0.65           C  
ATOM    970  CE2 TYR A  65       0.576   9.374 -20.848  1.00  0.65           C  
ATOM    971  CZ  TYR A  65       0.621  10.629 -21.411  1.00  0.65           C  
ATOM    972  OH  TYR A  65       0.467  10.782 -22.761  1.00  0.65           O  
ATOM    973  H   TYR A  65       0.302  12.540 -16.141  1.00  0.65           H  
ATOM    974  HA  TYR A  65      -0.867   9.854 -16.739  1.00  0.65           H  
ATOM    975 1HB  TYR A  65       1.973  10.885 -16.914  1.00  0.65           H  
ATOM    976 2HB  TYR A  65       1.563   9.181 -17.042  1.00  0.65           H  
ATOM    977  HD1 TYR A  65       1.170  12.503 -18.646  1.00  0.65           H  
ATOM    978  HD2 TYR A  65       0.708   8.235 -19.032  1.00  0.65           H  
ATOM    979  HE1 TYR A  65       0.855  12.732 -21.076  1.00  0.65           H  
ATOM    980  HE2 TYR A  65       0.413   8.501 -21.478  1.00  0.65           H  
ATOM    981  HH  TYR A  65       0.258  11.718 -22.953  1.00  0.65           H  
ATOM    982  N   ARG A  66      -0.344   8.734 -14.614  1.00  0.70           N  
ATOM    983  CA  ARG A  66      -0.199   8.071 -13.318  1.00  0.70           C  
ATOM    984  C   ARG A  66       0.158   6.592 -13.513  1.00  0.70           C  
ATOM    985  O   ARG A  66      -0.120   6.008 -14.565  1.00  0.70           O  
ATOM    986  CB  ARG A  66      -1.473   8.188 -12.481  1.00  0.70           C  
ATOM    987  CG  ARG A  66      -1.916   9.599 -12.134  1.00  0.70           C  
ATOM    988  CD  ARG A  66      -3.199   9.708 -11.330  1.00  0.70           C  
ATOM    989  NE  ARG A  66      -3.011   9.293  -9.940  1.00  0.70           N  
ATOM    990  CZ  ARG A  66      -3.955   9.306  -8.972  1.00  0.70           C  
ATOM    991  NH1 ARG A  66      -5.166   9.744  -9.247  1.00  0.70           N  
ATOM    992  NH2 ARG A  66      -3.670   8.872  -7.738  1.00  0.70           N  
ATOM    993  H   ARG A  66      -0.931   8.299 -15.325  1.00  0.70           H  
ATOM    994  HA  ARG A  66       0.611   8.552 -12.769  1.00  0.70           H  
ATOM    995 1HB  ARG A  66      -2.296   7.686 -12.976  1.00  0.70           H  
ATOM    996 2HB  ARG A  66      -1.290   7.698 -11.535  1.00  0.70           H  
ATOM    997 1HG  ARG A  66      -1.153   9.966 -11.479  1.00  0.70           H  
ATOM    998 2HG  ARG A  66      -1.989  10.219 -13.025  1.00  0.70           H  
ATOM    999 1HD  ARG A  66      -3.542  10.739 -11.329  1.00  0.70           H  
ATOM   1000 2HD  ARG A  66      -3.960   9.072 -11.775  1.00  0.70           H  
ATOM   1001  HE  ARG A  66      -2.083   8.971  -9.671  1.00  0.70           H  
ATOM   1002 1HH1 ARG A  66      -5.383  10.070 -10.178  1.00  0.70           H  
ATOM   1003 2HH1 ARG A  66      -5.876   9.755  -8.530  1.00  0.70           H  
ATOM   1004 1HH2 ARG A  66      -2.727   8.487  -7.502  1.00  0.70           H  
ATOM   1005 2HH2 ARG A  66      -4.382   8.886  -7.027  1.00  0.70           H  
ATOM   1006  N   CYS A  67       0.742   5.973 -12.492  1.00  0.77           N  
ATOM   1007  CA  CYS A  67       1.110   4.550 -12.584  1.00  0.77           C  
ATOM   1008  C   CYS A  67       0.893   3.733 -11.309  1.00  0.77           C  
ATOM   1009  O   CYS A  67       0.999   4.247 -10.197  1.00  0.77           O  
ATOM   1010  CB  CYS A  67       2.549   4.391 -13.014  1.00  0.77           C  
ATOM   1011  SG  CYS A  67       3.032   2.731 -13.123  1.00  0.77           S  
ATOM   1012  H   CYS A  67       0.974   6.526 -11.669  1.00  0.77           H  
ATOM   1013  HA  CYS A  67       0.493   4.108 -13.361  1.00  0.77           H  
ATOM   1014 1HB  CYS A  67       2.694   4.850 -13.993  1.00  0.77           H  
ATOM   1015 2HB  CYS A  67       3.195   4.893 -12.303  1.00  0.77           H  
ATOM   1016  N   ARG A  68       0.486   2.466 -11.482  1.00  0.85           N  
ATOM   1017  CA  ARG A  68       0.200   1.558 -10.361  1.00  0.85           C  
ATOM   1018  C   ARG A  68       0.690   0.125 -10.576  1.00  0.85           C  
ATOM   1019  O   ARG A  68       0.968  -0.290 -11.699  1.00  0.85           O  
ATOM   1020  CB  ARG A  68      -1.297   1.497 -10.120  1.00  0.85           C  
ATOM   1021  CG  ARG A  68      -2.120   0.892 -11.250  1.00  0.85           C  
ATOM   1022  CD  ARG A  68      -3.592   0.979 -10.976  1.00  0.85           C  
ATOM   1023  NE  ARG A  68      -4.394   0.353 -12.023  1.00  0.85           N  
ATOM   1024  CZ  ARG A  68      -5.698   0.601 -12.249  1.00  0.85           C  
ATOM   1025  NH1 ARG A  68      -6.362   1.474 -11.520  1.00  0.85           N  
ATOM   1026  NH2 ARG A  68      -6.294  -0.032 -13.229  1.00  0.85           N  
ATOM   1027  H   ARG A  68       0.393   2.127 -12.443  1.00  0.85           H  
ATOM   1028  HA  ARG A  68       0.684   1.955  -9.466  1.00  0.85           H  
ATOM   1029 1HB  ARG A  68      -1.488   0.909  -9.220  1.00  0.85           H  
ATOM   1030 2HB  ARG A  68      -1.674   2.475  -9.934  1.00  0.85           H  
ATOM   1031 1HG  ARG A  68      -1.910   1.433 -12.179  1.00  0.85           H  
ATOM   1032 2HG  ARG A  68      -1.853  -0.160 -11.372  1.00  0.85           H  
ATOM   1033 1HD  ARG A  68      -3.805   0.469 -10.036  1.00  0.85           H  
ATOM   1034 2HD  ARG A  68      -3.896   2.016 -10.896  1.00  0.85           H  
ATOM   1035  HE  ARG A  68      -3.954  -0.341 -12.649  1.00  0.85           H  
ATOM   1036 1HH1 ARG A  68      -5.899   1.966 -10.773  1.00  0.85           H  
ATOM   1037 2HH1 ARG A  68      -7.340   1.649 -11.720  1.00  0.85           H  
ATOM   1038 1HH2 ARG A  68      -5.749  -0.714 -13.772  1.00  0.85           H  
ATOM   1039 2HH2 ARG A  68      -7.270   0.173 -13.472  1.00  0.85           H  
ATOM   1040  N   SER A  69       0.767  -0.653  -9.490  1.00  0.93           N  
ATOM   1041  CA  SER A  69       1.186  -2.061  -9.601  1.00  0.93           C  
ATOM   1042  C   SER A  69       0.443  -2.879  -8.552  1.00  0.93           C  
ATOM   1043  O   SER A  69      -0.206  -2.309  -7.680  1.00  0.93           O  
ATOM   1044  CB  SER A  69       2.688  -2.205  -9.393  1.00  0.93           C  
ATOM   1045  OG  SER A  69       3.045  -1.978  -8.048  1.00  0.93           O  
ATOM   1046  H   SER A  69       0.520  -0.270  -8.571  1.00  0.93           H  
ATOM   1047  HA  SER A  69       0.921  -2.443 -10.588  1.00  0.93           H  
ATOM   1048 1HB  SER A  69       2.996  -3.211  -9.691  1.00  0.93           H  
ATOM   1049 2HB  SER A  69       3.212  -1.505 -10.041  1.00  0.93           H  
ATOM   1050  HG  SER A  69       3.107  -1.036  -7.939  1.00  0.93           H  
ATOM   1051  N   ASN A  70       0.562  -4.207  -8.560  1.00  0.98           N  
ATOM   1052  CA  ASN A  70      -0.167  -4.992  -7.557  1.00  0.98           C  
ATOM   1053  C   ASN A  70       0.312  -4.694  -6.138  1.00  0.98           C  
ATOM   1054  O   ASN A  70      -0.423  -4.885  -5.169  1.00  0.98           O  
ATOM   1055  CB  ASN A  70      -0.078  -6.475  -7.846  1.00  0.98           C  
ATOM   1056  CG  ASN A  70      -0.938  -6.900  -9.011  1.00  0.98           C  
ATOM   1057  OD1 ASN A  70      -1.918  -6.223  -9.361  1.00  0.98           O  
ATOM   1058  ND2 ASN A  70      -0.598  -8.009  -9.616  1.00  0.98           N  
ATOM   1059  H   ASN A  70       1.162  -4.691  -9.239  1.00  0.98           H  
ATOM   1060  HA  ASN A  70      -1.218  -4.706  -7.601  1.00  0.98           H  
ATOM   1061 1HB  ASN A  70       0.952  -6.748  -8.041  1.00  0.98           H  
ATOM   1062 2HB  ASN A  70      -0.390  -7.027  -6.962  1.00  0.98           H  
ATOM   1063 1HD2 ASN A  70      -1.130  -8.335 -10.396  1.00  0.98           H  
ATOM   1064 2HD2 ASN A  70       0.202  -8.523  -9.306  1.00  0.98           H  
ATOM   1065  N   LEU A  71       1.556  -4.239  -6.016  1.00  1.00           N  
ATOM   1066  CA  LEU A  71       2.116  -3.916  -4.717  1.00  1.00           C  
ATOM   1067  C   LEU A  71       2.076  -2.426  -4.374  1.00  1.00           C  
ATOM   1068  O   LEU A  71       2.623  -2.041  -3.342  1.00  1.00           O  
ATOM   1069  CB  LEU A  71       3.576  -4.358  -4.623  1.00  1.00           C  
ATOM   1070  CG  LEU A  71       3.847  -5.827  -4.799  1.00  1.00           C  
ATOM   1071  CD1 LEU A  71       5.336  -6.047  -4.657  1.00  1.00           C  
ATOM   1072  CD2 LEU A  71       3.052  -6.625  -3.787  1.00  1.00           C  
ATOM   1073  H   LEU A  71       2.112  -4.110  -6.854  1.00  1.00           H  
ATOM   1074  HA  LEU A  71       1.544  -4.449  -3.961  1.00  1.00           H  
ATOM   1075 1HB  LEU A  71       4.139  -3.830  -5.394  1.00  1.00           H  
ATOM   1076 2HB  LEU A  71       3.972  -4.060  -3.650  1.00  1.00           H  
ATOM   1077  HG  LEU A  71       3.560  -6.132  -5.810  1.00  1.00           H  
ATOM   1078 1HD1 LEU A  71       5.559  -7.100  -4.805  1.00  1.00           H  
ATOM   1079 2HD1 LEU A  71       5.852  -5.458  -5.392  1.00  1.00           H  
ATOM   1080 3HD1 LEU A  71       5.662  -5.741  -3.660  1.00  1.00           H  
ATOM   1081 1HD2 LEU A  71       3.257  -7.687  -3.924  1.00  1.00           H  
ATOM   1082 2HD2 LEU A  71       3.341  -6.325  -2.779  1.00  1.00           H  
ATOM   1083 3HD2 LEU A  71       1.985  -6.438  -3.931  1.00  1.00           H  
ATOM   1084  N   SER A  72       1.483  -1.570  -5.218  1.00  0.98           N  
ATOM   1085  CA  SER A  72       1.534  -0.147  -4.871  1.00  0.98           C  
ATOM   1086  C   SER A  72       0.381   0.708  -5.388  1.00  0.98           C  
ATOM   1087  O   SER A  72      -0.196   0.482  -6.462  1.00  0.98           O  
ATOM   1088  CB  SER A  72       2.834   0.448  -5.373  1.00  0.98           C  
ATOM   1089  OG  SER A  72       2.881   0.455  -6.780  1.00  0.98           O  
ATOM   1090  H   SER A  72       0.993  -1.893  -6.052  1.00  0.98           H  
ATOM   1091  HA  SER A  72       1.524  -0.074  -3.784  1.00  0.98           H  
ATOM   1092 1HB  SER A  72       2.935   1.461  -4.998  1.00  0.98           H  
ATOM   1093 2HB  SER A  72       3.670  -0.125  -4.983  1.00  0.98           H  
ATOM   1094  HG  SER A  72       2.703  -0.437  -7.036  1.00  0.98           H  
ATOM   1095  N   SER A  73       0.128   1.783  -4.642  1.00  0.93           N  
ATOM   1096  CA  SER A  73      -0.922   2.744  -4.950  1.00  0.93           C  
ATOM   1097  C   SER A  73      -0.638   3.573  -6.195  1.00  0.93           C  
ATOM   1098  O   SER A  73       0.516   3.838  -6.551  1.00  0.93           O  
ATOM   1099  CB  SER A  73      -1.174   3.645  -3.756  1.00  0.93           C  
ATOM   1100  OG  SER A  73      -1.639   2.906  -2.659  1.00  0.93           O  
ATOM   1101  H   SER A  73       0.689   1.914  -3.798  1.00  0.93           H  
ATOM   1102  HA  SER A  73      -1.839   2.182  -5.134  1.00  0.93           H  
ATOM   1103 1HB  SER A  73      -0.262   4.155  -3.482  1.00  0.93           H  
ATOM   1104 2HB  SER A  73      -1.906   4.406  -4.027  1.00  0.93           H  
ATOM   1105  HG  SER A  73      -0.882   2.390  -2.351  1.00  0.93           H  
ATOM   1106  N   LEU A  74      -1.713   4.014  -6.843  1.00  0.86           N  
ATOM   1107  CA  LEU A  74      -1.591   4.846  -8.033  1.00  0.86           C  
ATOM   1108  C   LEU A  74      -0.852   6.135  -7.693  1.00  0.86           C  
ATOM   1109  O   LEU A  74      -1.265   6.887  -6.802  1.00  0.86           O  
ATOM   1110  CB  LEU A  74      -2.994   5.107  -8.616  1.00  0.86           C  
ATOM   1111  CG  LEU A  74      -3.050   5.844  -9.931  1.00  0.86           C  
ATOM   1112  CD1 LEU A  74      -2.402   5.028 -10.981  1.00  0.86           C  
ATOM   1113  CD2 LEU A  74      -4.504   6.099 -10.311  1.00  0.86           C  
ATOM   1114  H   LEU A  74      -2.631   3.761  -6.506  1.00  0.86           H  
ATOM   1115  HA  LEU A  74      -1.001   4.314  -8.769  1.00  0.86           H  
ATOM   1116 1HB  LEU A  74      -3.491   4.150  -8.759  1.00  0.86           H  
ATOM   1117 2HB  LEU A  74      -3.564   5.686  -7.893  1.00  0.86           H  
ATOM   1118  HG  LEU A  74      -2.512   6.758  -9.839  1.00  0.86           H  
ATOM   1119 1HD1 LEU A  74      -2.419   5.540 -11.931  1.00  0.86           H  
ATOM   1120 2HD1 LEU A  74      -1.402   4.868 -10.681  1.00  0.86           H  
ATOM   1121 3HD1 LEU A  74      -2.911   4.091 -11.078  1.00  0.86           H  
ATOM   1122 1HD2 LEU A  74      -4.544   6.630 -11.262  1.00  0.86           H  
ATOM   1123 2HD2 LEU A  74      -5.025   5.147 -10.405  1.00  0.86           H  
ATOM   1124 3HD2 LEU A  74      -4.986   6.693  -9.544  1.00  0.86           H  
ATOM   1125  N   SER A  75       0.200   6.398  -8.456  1.00  0.81           N  
ATOM   1126  CA  SER A  75       1.107   7.508  -8.230  1.00  0.81           C  
ATOM   1127  C   SER A  75       0.474   8.855  -8.348  1.00  0.81           C  
ATOM   1128  O   SER A  75      -0.575   9.018  -8.969  1.00  0.81           O  
ATOM   1129  CB  SER A  75       2.163   7.530  -9.292  1.00  0.81           C  
ATOM   1130  OG  SER A  75       1.601   7.952 -10.491  1.00  0.81           O  
ATOM   1131  H   SER A  75       0.445   5.715  -9.170  1.00  0.81           H  
ATOM   1132  HA  SER A  75       1.541   7.409  -7.241  1.00  0.81           H  
ATOM   1133 1HB  SER A  75       2.956   8.203  -9.012  1.00  0.81           H  
ATOM   1134 2HB  SER A  75       2.581   6.535  -9.418  1.00  0.81           H  
ATOM   1135  HG  SER A  75       1.542   8.958 -10.394  1.00  0.81           H  
ATOM   1136  N   ASP A  76       1.152   9.852  -7.800  1.00  0.76           N  
ATOM   1137  CA  ASP A  76       0.723  11.215  -8.004  1.00  0.76           C  
ATOM   1138  C   ASP A  76       0.813  11.427  -9.510  1.00  0.76           C  
ATOM   1139  O   ASP A  76       1.624  10.747 -10.154  1.00  0.76           O  
ATOM   1140  CB  ASP A  76       1.631  12.206  -7.263  1.00  0.76           C  
ATOM   1141  CG  ASP A  76       1.454  12.180  -5.747  1.00  0.76           C  
ATOM   1142  OD1 ASP A  76       0.537  11.547  -5.280  1.00  0.76           O  
ATOM   1143  OD2 ASP A  76       2.240  12.798  -5.072  1.00  0.76           O  
ATOM   1144  H   ASP A  76       1.987   9.654  -7.264  1.00  0.76           H  
ATOM   1145  HA  ASP A  76      -0.301  11.313  -7.652  1.00  0.76           H  
ATOM   1146 1HB  ASP A  76       2.671  11.977  -7.488  1.00  0.76           H  
ATOM   1147 2HB  ASP A  76       1.444  13.219  -7.620  1.00  0.76           H  
ATOM   1148  N   PRO A  77      -0.060  12.232 -10.117  1.00  0.73           N  
ATOM   1149  CA  PRO A  77      -0.029  12.556 -11.523  1.00  0.73           C  
ATOM   1150  C   PRO A  77       1.128  13.432 -11.921  1.00  0.73           C  
ATOM   1151  O   PRO A  77       1.529  14.341 -11.189  1.00  0.73           O  
ATOM   1152  CB  PRO A  77      -1.360  13.283 -11.717  1.00  0.73           C  
ATOM   1153  CG  PRO A  77      -1.696  13.861 -10.357  1.00  0.73           C  
ATOM   1154  CD  PRO A  77      -1.160  12.855  -9.362  1.00  0.73           C  
ATOM   1155  HA  PRO A  77       0.015  11.640 -12.113  1.00  0.73           H  
ATOM   1156 1HB  PRO A  77      -1.239  14.068 -12.486  1.00  0.73           H  
ATOM   1157 2HB  PRO A  77      -2.119  12.595 -12.094  1.00  0.73           H  
ATOM   1158 1HG  PRO A  77      -1.230  14.852 -10.248  1.00  0.73           H  
ATOM   1159 2HG  PRO A  77      -2.783  14.012 -10.270  1.00  0.73           H  
ATOM   1160 1HD  PRO A  77      -0.794  13.387  -8.475  1.00  0.73           H  
ATOM   1161 2HD  PRO A  77      -1.931  12.107  -9.118  1.00  0.73           H  
ATOM   1162  N   LEU A  78       1.574  13.220 -13.145  1.00  0.70           N  
ATOM   1163  CA  LEU A  78       2.559  14.058 -13.794  1.00  0.70           C  
ATOM   1164  C   LEU A  78       1.952  14.679 -15.040  1.00  0.70           C  
ATOM   1165  O   LEU A  78       1.469  13.962 -15.918  1.00  0.70           O  
ATOM   1166  CB  LEU A  78       3.796  13.230 -14.153  1.00  0.70           C  
ATOM   1167  CG  LEU A  78       4.923  14.016 -14.743  1.00  0.70           C  
ATOM   1168  CD1 LEU A  78       6.255  13.333 -14.464  1.00  0.70           C  
ATOM   1169  CD2 LEU A  78       4.677  14.115 -16.231  1.00  0.70           C  
ATOM   1170  H   LEU A  78       1.228  12.399 -13.643  1.00  0.70           H  
ATOM   1171  HA  LEU A  78       2.850  14.856 -13.113  1.00  0.70           H  
ATOM   1172 1HB  LEU A  78       4.169  12.737 -13.249  1.00  0.70           H  
ATOM   1173 2HB  LEU A  78       3.507  12.456 -14.868  1.00  0.70           H  
ATOM   1174  HG  LEU A  78       4.943  15.012 -14.301  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  78       7.062  13.916 -14.891  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  78       6.403  13.258 -13.388  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  78       6.254  12.339 -14.899  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  78       5.456  14.690 -16.667  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  78       4.661  13.116 -16.659  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  78       3.740  14.593 -16.428  1.00  0.70           H  
ATOM   1181  N   THR A  79       1.937  16.008 -15.118  1.00  0.68           N  
ATOM   1182  CA  THR A  79       1.303  16.636 -16.271  1.00  0.68           C  
ATOM   1183  C   THR A  79       2.276  16.836 -17.425  1.00  0.68           C  
ATOM   1184  O   THR A  79       3.252  17.564 -17.277  1.00  0.68           O  
ATOM   1185  CB  THR A  79       0.742  18.017 -15.909  1.00  0.68           C  
ATOM   1186  OG1 THR A  79      -0.230  17.905 -14.859  1.00  0.68           O  
ATOM   1187  CG2 THR A  79       0.080  18.626 -17.146  1.00  0.68           C  
ATOM   1188  H   THR A  79       2.342  16.572 -14.386  1.00  0.68           H  
ATOM   1189  HA  THR A  79       0.484  16.005 -16.610  1.00  0.68           H  
ATOM   1190  HB  THR A  79       1.552  18.664 -15.576  1.00  0.68           H  
ATOM   1191  HG1 THR A  79      -0.994  17.352 -15.159  1.00  0.68           H  
ATOM   1192 1HG2 THR A  79      -0.320  19.606 -16.901  1.00  0.68           H  
ATOM   1193 2HG2 THR A  79       0.812  18.726 -17.949  1.00  0.68           H  
ATOM   1194 3HG2 THR A  79      -0.731  17.969 -17.474  1.00  0.68           H  
ATOM   1195  N   LEU A  80       1.963  16.249 -18.575  1.00  0.67           N  
ATOM   1196  CA  LEU A  80       2.761  16.391 -19.788  1.00  0.67           C  
ATOM   1197  C   LEU A  80       2.074  17.422 -20.674  1.00  0.67           C  
ATOM   1198  O   LEU A  80       0.870  17.335 -20.928  1.00  0.67           O  
ATOM   1199  CB  LEU A  80       2.889  15.049 -20.539  1.00  0.67           C  
ATOM   1200  CG  LEU A  80       3.684  15.042 -21.899  1.00  0.67           C  
ATOM   1201  CD1 LEU A  80       5.146  15.327 -21.644  1.00  0.67           C  
ATOM   1202  CD2 LEU A  80       3.522  13.675 -22.585  1.00  0.67           C  
ATOM   1203  H   LEU A  80       1.133  15.662 -18.593  1.00  0.67           H  
ATOM   1204  HA  LEU A  80       3.756  16.757 -19.527  1.00  0.67           H  
ATOM   1205 1HB  LEU A  80       3.364  14.327 -19.874  1.00  0.67           H  
ATOM   1206 2HB  LEU A  80       1.882  14.699 -20.752  1.00  0.67           H  
ATOM   1207  HG  LEU A  80       3.296  15.827 -22.550  1.00  0.67           H  
ATOM   1208 1HD1 LEU A  80       5.686  15.328 -22.582  1.00  0.67           H  
ATOM   1209 2HD1 LEU A  80       5.254  16.295 -21.166  1.00  0.67           H  
ATOM   1210 3HD1 LEU A  80       5.550  14.557 -20.999  1.00  0.67           H  
ATOM   1211 1HD2 LEU A  80       4.068  13.674 -23.531  1.00  0.67           H  
ATOM   1212 2HD2 LEU A  80       3.916  12.888 -21.938  1.00  0.67           H  
ATOM   1213 3HD2 LEU A  80       2.464  13.489 -22.778  1.00  0.67           H  
ATOM   1214  N   THR A  81       2.810  18.417 -21.109  1.00  0.67           N  
ATOM   1215  CA  THR A  81       2.275  19.440 -21.988  1.00  0.67           C  
ATOM   1216  C   THR A  81       2.966  19.320 -23.328  1.00  0.67           C  
ATOM   1217  O   THR A  81       4.187  19.209 -23.371  1.00  0.67           O  
ATOM   1218  CB  THR A  81       2.478  20.839 -21.390  1.00  0.67           C  
ATOM   1219  OG1 THR A  81       1.781  20.936 -20.144  1.00  0.67           O  
ATOM   1220  CG2 THR A  81       2.004  21.912 -22.342  1.00  0.67           C  
ATOM   1221  H   THR A  81       3.790  18.461 -20.838  1.00  0.67           H  
ATOM   1222  HA  THR A  81       1.208  19.273 -22.136  1.00  0.67           H  
ATOM   1223  HB  THR A  81       3.527  20.977 -21.198  1.00  0.67           H  
ATOM   1224  HG1 THR A  81       0.888  20.601 -20.255  1.00  0.67           H  
ATOM   1225 1HG2 THR A  81       2.171  22.891 -21.896  1.00  0.67           H  
ATOM   1226 2HG2 THR A  81       2.559  21.843 -23.279  1.00  0.67           H  
ATOM   1227 3HG2 THR A  81       0.941  21.778 -22.539  1.00  0.67           H  
ATOM   1228  N   VAL A  82       2.202  19.313 -24.412  1.00  0.68           N  
ATOM   1229  CA  VAL A  82       2.807  19.152 -25.724  1.00  0.68           C  
ATOM   1230  C   VAL A  82       2.515  20.396 -26.569  1.00  0.68           C  
ATOM   1231  O   VAL A  82       1.389  20.897 -26.567  1.00  0.68           O  
ATOM   1232  CB  VAL A  82       2.278  17.879 -26.411  1.00  0.68           C  
ATOM   1233  CG1 VAL A  82       2.950  17.725 -27.740  1.00  0.68           C  
ATOM   1234  CG2 VAL A  82       2.478  16.641 -25.514  1.00  0.68           C  
ATOM   1235  H   VAL A  82       1.201  19.414 -24.327  1.00  0.68           H  
ATOM   1236  HA  VAL A  82       3.881  19.052 -25.609  1.00  0.68           H  
ATOM   1237  HB  VAL A  82       1.223  17.994 -26.591  1.00  0.68           H  
ATOM   1238 1HG1 VAL A  82       2.572  16.851 -28.241  1.00  0.68           H  
ATOM   1239 2HG1 VAL A  82       2.752  18.597 -28.332  1.00  0.68           H  
ATOM   1240 3HG1 VAL A  82       4.023  17.619 -27.600  1.00  0.68           H  
ATOM   1241 1HG2 VAL A  82       2.075  15.764 -26.020  1.00  0.68           H  
ATOM   1242 2HG2 VAL A  82       3.518  16.490 -25.319  1.00  0.68           H  
ATOM   1243 3HG2 VAL A  82       1.954  16.778 -24.572  1.00  0.68           H  
ATOM   1244  N   SER A  83       3.532  20.915 -27.258  1.00  0.70           N  
ATOM   1245  CA  SER A  83       3.377  22.100 -28.102  1.00  0.70           C  
ATOM   1246  C   SER A  83       3.857  21.912 -29.540  1.00  0.70           C  
ATOM   1247  O   SER A  83       4.726  21.090 -29.821  1.00  0.70           O  
ATOM   1248  CB  SER A  83       4.096  23.284 -27.490  1.00  0.70           C  
ATOM   1249  OG  SER A  83       4.005  24.418 -28.342  1.00  0.70           O  
ATOM   1250  H   SER A  83       4.446  20.475 -27.162  1.00  0.70           H  
ATOM   1251  HA  SER A  83       2.315  22.344 -28.143  1.00  0.70           H  
ATOM   1252 1HB  SER A  83       3.631  23.518 -26.533  1.00  0.70           H  
ATOM   1253 2HB  SER A  83       5.137  23.040 -27.297  1.00  0.70           H  
ATOM   1254  HG  SER A  83       3.799  25.188 -27.749  1.00  0.70           H  
ATOM   1255  N   GLU A  84       3.237  22.659 -30.450  1.00  0.72           N  
ATOM   1256  CA  GLU A  84       3.619  22.681 -31.863  1.00  0.72           C  
ATOM   1257  C   GLU A  84       4.530  23.855 -32.244  1.00  0.72           C  
ATOM   1258  O   GLU A  84       4.823  24.057 -33.424  1.00  0.72           O  
ATOM   1259  CB  GLU A  84       2.380  22.686 -32.760  1.00  0.72           C  
ATOM   1260  CG  GLU A  84       1.575  21.409 -32.718  1.00  0.72           C  
ATOM   1261  CD  GLU A  84       0.352  21.422 -33.598  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84       0.068  22.441 -34.176  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84      -0.280  20.396 -33.716  1.00  0.72           O  
ATOM   1264  H   GLU A  84       2.508  23.286 -30.133  1.00  0.72           H  
ATOM   1265  HA  GLU A  84       4.171  21.764 -32.072  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84       1.724  23.506 -32.464  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84       2.680  22.862 -33.792  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84       2.222  20.614 -33.059  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84       1.290  21.200 -31.697  1.00  0.72           H  
ATOM   1270  N   GLY A  85       4.955  24.651 -31.264  1.00  0.74           N  
ATOM   1271  CA  GLY A  85       5.794  25.810 -31.572  1.00  0.74           C  
ATOM   1272  C   GLY A  85       7.154  25.400 -32.142  1.00  0.74           C  
ATOM   1273  O   GLY A  85       7.651  24.313 -31.881  1.00  0.74           O  
ATOM   1274  H   GLY A  85       4.685  24.465 -30.296  1.00  0.74           H  
ATOM   1275 1HA  GLY A  85       5.277  26.452 -32.284  1.00  0.74           H  
ATOM   1276 2HA  GLY A  85       5.942  26.396 -30.663  1.00  0.74           H  
ATOM   1277  N   ARG A  86       7.786  26.281 -32.921  1.00  0.76           N  
ATOM   1278  CA  ARG A  86       9.122  25.959 -33.436  1.00  0.76           C  
ATOM   1279  C   ARG A  86      10.133  25.869 -32.291  1.00  0.76           C  
ATOM   1280  O   ARG A  86      11.039  25.036 -32.305  1.00  0.76           O  
ATOM   1281  CB  ARG A  86       9.583  26.999 -34.432  1.00  0.76           C  
ATOM   1282  CG  ARG A  86       8.890  27.011 -35.783  1.00  0.76           C  
ATOM   1283  CD  ARG A  86       9.402  28.141 -36.643  1.00  0.76           C  
ATOM   1284  NE  ARG A  86       8.770  28.165 -37.958  1.00  0.76           N  
ATOM   1285  CZ  ARG A  86       8.913  29.154 -38.876  1.00  0.76           C  
ATOM   1286  NH1 ARG A  86       9.664  30.207 -38.622  1.00  0.76           N  
ATOM   1287  NH2 ARG A  86       8.291  29.060 -40.037  1.00  0.76           N  
ATOM   1288  H   ARG A  86       7.350  27.164 -33.145  1.00  0.76           H  
ATOM   1289  HA  ARG A  86       9.076  24.993 -33.939  1.00  0.76           H  
ATOM   1290 1HB  ARG A  86       9.391  27.963 -33.998  1.00  0.76           H  
ATOM   1291 2HB  ARG A  86      10.657  26.907 -34.594  1.00  0.76           H  
ATOM   1292 1HG  ARG A  86       9.080  26.070 -36.298  1.00  0.76           H  
ATOM   1293 2HG  ARG A  86       7.815  27.139 -35.642  1.00  0.76           H  
ATOM   1294 1HD  ARG A  86       9.198  29.091 -36.153  1.00  0.76           H  
ATOM   1295 2HD  ARG A  86      10.477  28.032 -36.783  1.00  0.76           H  
ATOM   1296  HE  ARG A  86       8.181  27.381 -38.206  1.00  0.76           H  
ATOM   1297 1HH1 ARG A  86      10.143  30.290 -37.738  1.00  0.76           H  
ATOM   1298 2HH1 ARG A  86       9.767  30.960 -39.328  1.00  0.76           H  
ATOM   1299 1HH2 ARG A  86       7.715  28.257 -40.238  1.00  0.76           H  
ATOM   1300 2HH2 ARG A  86       8.394  29.795 -40.728  1.00  0.76           H  
ATOM   1301  N   LEU A  87       9.972  26.753 -31.299  1.00  0.76           N  
ATOM   1302  CA  LEU A  87      10.791  26.747 -30.084  1.00  0.76           C  
ATOM   1303  C   LEU A  87       9.925  26.526 -28.857  1.00  0.76           C  
ATOM   1304  O   LEU A  87       8.787  27.005 -28.787  1.00  0.76           O  
ATOM   1305  CB  LEU A  87      11.618  28.033 -29.866  1.00  0.76           C  
ATOM   1306  CG  LEU A  87      12.667  28.357 -30.868  1.00  0.76           C  
ATOM   1307  CD1 LEU A  87      13.296  29.708 -30.527  1.00  0.76           C  
ATOM   1308  CD2 LEU A  87      13.658  27.295 -30.843  1.00  0.76           C  
ATOM   1309  H   LEU A  87       9.224  27.425 -31.375  1.00  0.76           H  
ATOM   1310  HA  LEU A  87      11.487  25.919 -30.149  1.00  0.76           H  
ATOM   1311 1HB  LEU A  87      10.936  28.876 -29.834  1.00  0.76           H  
ATOM   1312 2HB  LEU A  87      12.112  27.958 -28.891  1.00  0.76           H  
ATOM   1313  HG  LEU A  87      12.242  28.404 -31.837  1.00  0.76           H  
ATOM   1314 1HD1 LEU A  87      14.068  29.955 -31.256  1.00  0.76           H  
ATOM   1315 2HD1 LEU A  87      12.529  30.474 -30.541  1.00  0.76           H  
ATOM   1316 3HD1 LEU A  87      13.741  29.667 -29.529  1.00  0.76           H  
ATOM   1317 1HD2 LEU A  87      14.421  27.493 -31.566  1.00  0.76           H  
ATOM   1318 2HD2 LEU A  87      14.087  27.233 -29.845  1.00  0.76           H  
ATOM   1319 3HD2 LEU A  87      13.169  26.382 -31.081  1.00  0.76           H  
ATOM   1320  N   LEU A  88      10.490  25.852 -27.869  1.00  0.75           N  
ATOM   1321  CA  LEU A  88       9.806  25.631 -26.611  1.00  0.75           C  
ATOM   1322  C   LEU A  88      10.711  25.795 -25.416  1.00  0.75           C  
ATOM   1323  O   LEU A  88      11.815  25.252 -25.388  1.00  0.75           O  
ATOM   1324  CB  LEU A  88       9.215  24.243 -26.594  1.00  0.75           C  
ATOM   1325  CG  LEU A  88       8.502  23.825 -25.353  1.00  0.75           C  
ATOM   1326  CD1 LEU A  88       7.265  24.685 -25.162  1.00  0.75           C  
ATOM   1327  CD2 LEU A  88       8.120  22.423 -25.527  1.00  0.75           C  
ATOM   1328  H   LEU A  88      11.410  25.444 -28.027  1.00  0.75           H  
ATOM   1329  HA  LEU A  88       8.994  26.346 -26.525  1.00  0.75           H  
ATOM   1330 1HB  LEU A  88       8.495  24.218 -27.351  1.00  0.75           H  
ATOM   1331 2HB  LEU A  88       9.997  23.514 -26.815  1.00  0.75           H  
ATOM   1332  HG  LEU A  88       9.145  23.934 -24.476  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  88       6.736  24.361 -24.278  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  88       7.552  25.728 -25.048  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  88       6.615  24.584 -26.026  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  88       7.591  22.096 -24.683  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  88       7.480  22.333 -26.397  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  88       9.012  21.811 -25.662  1.00  0.75           H  
ATOM   1339  N   LEU A  89      10.250  26.563 -24.431  1.00  0.75           N  
ATOM   1340  CA  LEU A  89      11.001  26.701 -23.200  1.00  0.75           C  
ATOM   1341  C   LEU A  89      10.329  25.872 -22.124  1.00  0.75           C  
ATOM   1342  O   LEU A  89       9.196  26.156 -21.735  1.00  0.75           O  
ATOM   1343  CB  LEU A  89      11.068  28.148 -22.730  1.00  0.75           C  
ATOM   1344  CG  LEU A  89      11.864  28.333 -21.445  1.00  0.75           C  
ATOM   1345  CD1 LEU A  89      13.238  27.893 -21.701  1.00  0.75           C  
ATOM   1346  CD2 LEU A  89      11.879  29.737 -21.049  1.00  0.75           C  
ATOM   1347  H   LEU A  89       9.352  27.011 -24.520  1.00  0.75           H  
ATOM   1348  HA  LEU A  89      12.009  26.334 -23.353  1.00  0.75           H  
ATOM   1349 1HB  LEU A  89      11.521  28.757 -23.509  1.00  0.75           H  
ATOM   1350 2HB  LEU A  89      10.053  28.509 -22.551  1.00  0.75           H  
ATOM   1351  HG  LEU A  89      11.433  27.723 -20.644  1.00  0.75           H  
ATOM   1352 1HD1 LEU A  89      13.839  28.007 -20.823  1.00  0.75           H  
ATOM   1353 2HD1 LEU A  89      13.205  26.872 -21.984  1.00  0.75           H  
ATOM   1354 3HD1 LEU A  89      13.659  28.480 -22.503  1.00  0.75           H  
ATOM   1355 1HD2 LEU A  89      12.466  29.843 -20.140  1.00  0.75           H  
ATOM   1356 2HD2 LEU A  89      12.325  30.327 -21.835  1.00  0.75           H  
ATOM   1357 3HD2 LEU A  89      10.861  30.054 -20.878  1.00  0.75           H  
ATOM   1358  N   GLY A  90      10.999  24.834 -21.661  1.00  0.76           N  
ATOM   1359  CA  GLY A  90      10.379  23.984 -20.666  1.00  0.76           C  
ATOM   1360  C   GLY A  90      11.010  24.138 -19.300  1.00  0.76           C  
ATOM   1361  O   GLY A  90      11.925  24.935 -19.101  1.00  0.76           O  
ATOM   1362  H   GLY A  90      11.931  24.636 -22.024  1.00  0.76           H  
ATOM   1363 1HA  GLY A  90       9.320  24.214 -20.599  1.00  0.76           H  
ATOM   1364 2HA  GLY A  90      10.455  22.945 -20.988  1.00  0.76           H  
ATOM   1365  N   ALA A  91      10.525  23.322 -18.376  1.00  0.77           N  
ATOM   1366  CA  ALA A  91      10.972  23.239 -16.988  1.00  0.77           C  
ATOM   1367  C   ALA A  91      10.536  21.833 -16.496  1.00  0.77           C  
ATOM   1368  O   ALA A  91       9.573  21.298 -17.059  1.00  0.77           O  
ATOM   1369  CB  ALA A  91      10.384  24.402 -16.178  1.00  0.77           C  
ATOM   1370  H   ALA A  91       9.766  22.722 -18.657  1.00  0.77           H  
ATOM   1371  HA  ALA A  91      12.053  23.312 -16.958  1.00  0.77           H  
ATOM   1372 1HB  ALA A  91      10.698  24.361 -15.146  1.00  0.77           H  
ATOM   1373 2HB  ALA A  91      10.715  25.341 -16.609  1.00  0.77           H  
ATOM   1374 3HB  ALA A  91       9.300  24.356 -16.218  1.00  0.77           H  
ATOM   1375  N   PRO A  92      11.214  21.202 -15.502  1.00  0.78           N  
ATOM   1376  CA  PRO A  92      10.884  19.912 -14.877  1.00  0.78           C  
ATOM   1377  C   PRO A  92       9.616  19.963 -14.034  1.00  0.78           C  
ATOM   1378  O   PRO A  92       9.060  18.934 -13.650  1.00  0.78           O  
ATOM   1379  CB  PRO A  92      12.110  19.632 -14.013  1.00  0.78           C  
ATOM   1380  CG  PRO A  92      12.683  20.987 -13.706  1.00  0.78           C  
ATOM   1381  CD  PRO A  92      12.426  21.814 -14.941  1.00  0.78           C  
ATOM   1382  HA  PRO A  92      10.790  19.145 -15.658  1.00  0.78           H  
ATOM   1383 1HB  PRO A  92      11.810  19.082 -13.111  1.00  0.78           H  
ATOM   1384 2HB  PRO A  92      12.813  18.985 -14.567  1.00  0.78           H  
ATOM   1385 1HG  PRO A  92      12.197  21.396 -12.818  1.00  0.78           H  
ATOM   1386 2HG  PRO A  92      13.755  20.898 -13.470  1.00  0.78           H  
ATOM   1387 1HD  PRO A  92      12.263  22.842 -14.645  1.00  0.78           H  
ATOM   1388 2HD  PRO A  92      13.266  21.708 -15.622  1.00  0.78           H  
ATOM   1389  N   ASP A  93       9.192  21.177 -13.734  1.00  0.78           N  
ATOM   1390  CA  ASP A  93       7.995  21.476 -12.979  1.00  0.78           C  
ATOM   1391  C   ASP A  93       7.656  22.900 -13.303  1.00  0.78           C  
ATOM   1392  O   ASP A  93       8.412  23.573 -13.994  1.00  0.78           O  
ATOM   1393  CB  ASP A  93       8.189  21.262 -11.466  1.00  0.78           C  
ATOM   1394  CG  ASP A  93       6.849  21.000 -10.669  1.00  0.78           C  
ATOM   1395  OD1 ASP A  93       5.848  21.680 -10.937  1.00  0.78           O  
ATOM   1396  OD2 ASP A  93       6.840  20.121  -9.838  1.00  0.78           O  
ATOM   1397  H   ASP A  93       9.724  21.962 -14.067  1.00  0.78           H  
ATOM   1398  HA  ASP A  93       7.188  20.844 -13.307  1.00  0.78           H  
ATOM   1399 1HB  ASP A  93       8.862  20.422 -11.299  1.00  0.78           H  
ATOM   1400 2HB  ASP A  93       8.662  22.149 -11.034  1.00  0.78           H  
ATOM   1401  N   LEU A  94       6.525  23.361 -12.824  1.00  0.76           N  
ATOM   1402  CA  LEU A  94       6.168  24.741 -13.024  1.00  0.76           C  
ATOM   1403  C   LEU A  94       6.214  25.442 -11.679  1.00  0.76           C  
ATOM   1404  O   LEU A  94       6.362  26.665 -11.613  1.00  0.76           O  
ATOM   1405  CB  LEU A  94       4.824  24.853 -13.735  1.00  0.76           C  
ATOM   1406  CG  LEU A  94       4.797  24.157 -15.143  1.00  0.76           C  
ATOM   1407  CD1 LEU A  94       3.419  24.254 -15.736  1.00  0.76           C  
ATOM   1408  CD2 LEU A  94       5.815  24.807 -16.058  1.00  0.76           C  
ATOM   1409  H   LEU A  94       5.945  22.750 -12.256  1.00  0.76           H  
ATOM   1410  HA  LEU A  94       6.901  25.192 -13.667  1.00  0.76           H  
ATOM   1411 1HB  LEU A  94       4.055  24.401 -13.111  1.00  0.76           H  
ATOM   1412 2HB  LEU A  94       4.588  25.912 -13.876  1.00  0.76           H  
ATOM   1413  HG  LEU A  94       5.040  23.102 -15.027  1.00  0.76           H  
ATOM   1414 1HD1 LEU A  94       3.405  23.757 -16.707  1.00  0.76           H  
ATOM   1415 2HD1 LEU A  94       2.701  23.773 -15.072  1.00  0.76           H  
ATOM   1416 3HD1 LEU A  94       3.153  25.305 -15.861  1.00  0.76           H  
ATOM   1417 1HD2 LEU A  94       5.801  24.321 -17.029  1.00  0.76           H  
ATOM   1418 2HD2 LEU A  94       5.560  25.859 -16.174  1.00  0.76           H  
ATOM   1419 3HD2 LEU A  94       6.806  24.717 -15.630  1.00  0.76           H  
ATOM   1420  N   LEU A  95       6.075  24.645 -10.611  1.00  0.73           N  
ATOM   1421  CA  LEU A  95       6.095  25.161  -9.239  1.00  0.73           C  
ATOM   1422  C   LEU A  95       7.358  24.738  -8.499  1.00  0.73           C  
ATOM   1423  O   LEU A  95       7.625  23.552  -8.319  1.00  0.73           O  
ATOM   1424  CB  LEU A  95       4.875  24.698  -8.445  1.00  0.73           C  
ATOM   1425  CG  LEU A  95       4.857  25.127  -6.943  1.00  0.73           C  
ATOM   1426  CD1 LEU A  95       4.795  26.652  -6.829  1.00  0.73           C  
ATOM   1427  CD2 LEU A  95       3.660  24.492  -6.261  1.00  0.73           C  
ATOM   1428  H   LEU A  95       5.967  23.632 -10.758  1.00  0.73           H  
ATOM   1429  HA  LEU A  95       6.077  26.246  -9.281  1.00  0.73           H  
ATOM   1430 1HB  LEU A  95       3.982  25.100  -8.918  1.00  0.73           H  
ATOM   1431 2HB  LEU A  95       4.831  23.607  -8.489  1.00  0.73           H  
ATOM   1432  HG  LEU A  95       5.777  24.792  -6.456  1.00  0.73           H  
ATOM   1433 1HD1 LEU A  95       4.791  26.941  -5.783  1.00  0.73           H  
ATOM   1434 2HD1 LEU A  95       5.662  27.086  -7.313  1.00  0.73           H  
ATOM   1435 3HD1 LEU A  95       3.892  27.016  -7.309  1.00  0.73           H  
ATOM   1436 1HD2 LEU A  95       3.645  24.779  -5.211  1.00  0.73           H  
ATOM   1437 2HD2 LEU A  95       2.744  24.833  -6.744  1.00  0.73           H  
ATOM   1438 3HD2 LEU A  95       3.732  23.407  -6.342  1.00  0.73           H  
ATOM   1439  N   PHE A  96       8.111  25.725  -8.045  1.00  0.70           N  
ATOM   1440  CA  PHE A  96       9.367  25.500  -7.350  1.00  0.70           C  
ATOM   1441  C   PHE A  96       9.331  26.110  -5.961  1.00  0.70           C  
ATOM   1442  O   PHE A  96       8.639  27.101  -5.730  1.00  0.70           O  
ATOM   1443  CB  PHE A  96      10.490  26.101  -8.183  1.00  0.70           C  
ATOM   1444  CG  PHE A  96      10.601  25.414  -9.500  1.00  0.70           C  
ATOM   1445  CD1 PHE A  96       9.807  25.813 -10.574  1.00  0.70           C  
ATOM   1446  CD2 PHE A  96      11.476  24.357  -9.673  1.00  0.70           C  
ATOM   1447  CE1 PHE A  96       9.889  25.157 -11.777  1.00  0.70           C  
ATOM   1448  CE2 PHE A  96      11.558  23.705 -10.883  1.00  0.70           C  
ATOM   1449  CZ  PHE A  96      10.760  24.104 -11.935  1.00  0.70           C  
ATOM   1450  H   PHE A  96       7.816  26.683  -8.233  1.00  0.70           H  
ATOM   1451  HA  PHE A  96       9.533  24.425  -7.248  1.00  0.70           H  
ATOM   1452 1HB  PHE A  96      10.300  27.155  -8.355  1.00  0.70           H  
ATOM   1453 2HB  PHE A  96      11.443  26.005  -7.651  1.00  0.70           H  
ATOM   1454  HD1 PHE A  96       9.106  26.648 -10.450  1.00  0.70           H  
ATOM   1455  HD2 PHE A  96      12.105  24.037  -8.831  1.00  0.70           H  
ATOM   1456  HE1 PHE A  96       9.267  25.467 -12.601  1.00  0.70           H  
ATOM   1457  HE2 PHE A  96      12.250  22.875 -10.999  1.00  0.70           H  
ATOM   1458  HZ  PHE A  96      10.818  23.592 -12.887  1.00  0.70           H  
ATOM   1459  N   LYS A  97      10.061  25.523  -5.033  1.00  0.67           N  
ATOM   1460  CA  LYS A  97      10.120  26.106  -3.704  1.00  0.67           C  
ATOM   1461  C   LYS A  97      11.233  27.137  -3.623  1.00  0.67           C  
ATOM   1462  O   LYS A  97      12.231  27.060  -4.341  1.00  0.67           O  
ATOM   1463  CB  LYS A  97      10.315  25.023  -2.638  1.00  0.67           C  
ATOM   1464  CG  LYS A  97       9.226  23.958  -2.580  1.00  0.67           C  
ATOM   1465  CD  LYS A  97       7.889  24.544  -2.119  1.00  0.67           C  
ATOM   1466  CE  LYS A  97       6.850  23.441  -1.909  1.00  0.67           C  
ATOM   1467  NZ  LYS A  97       5.564  23.981  -1.416  1.00  0.67           N  
ATOM   1468  H   LYS A  97      10.602  24.678  -5.253  1.00  0.67           H  
ATOM   1469  HA  LYS A  97       9.177  26.607  -3.504  1.00  0.67           H  
ATOM   1470 1HB  LYS A  97      11.261  24.515  -2.817  1.00  0.67           H  
ATOM   1471 2HB  LYS A  97      10.383  25.494  -1.657  1.00  0.67           H  
ATOM   1472 1HG  LYS A  97       9.106  23.518  -3.575  1.00  0.67           H  
ATOM   1473 2HG  LYS A  97       9.525  23.171  -1.888  1.00  0.67           H  
ATOM   1474 1HD  LYS A  97       8.025  25.088  -1.178  1.00  0.67           H  
ATOM   1475 2HD  LYS A  97       7.521  25.250  -2.870  1.00  0.67           H  
ATOM   1476 1HE  LYS A  97       6.679  22.926  -2.852  1.00  0.67           H  
ATOM   1477 2HE  LYS A  97       7.232  22.729  -1.179  1.00  0.67           H  
ATOM   1478 1HZ  LYS A  97       4.907  23.230  -1.279  1.00  0.67           H  
ATOM   1479 2HZ  LYS A  97       5.735  24.457  -0.516  1.00  0.67           H  
ATOM   1480 3HZ  LYS A  97       5.193  24.638  -2.078  1.00  0.67           H  
ATOM   1481  N   VAL A  98      11.099  28.086  -2.719  1.00  0.65           N  
ATOM   1482  CA  VAL A  98      12.205  29.002  -2.515  1.00  0.65           C  
ATOM   1483  C   VAL A  98      13.409  28.192  -2.052  1.00  0.65           C  
ATOM   1484  O   VAL A  98      13.294  27.337  -1.172  1.00  0.65           O  
ATOM   1485  CB  VAL A  98      11.859  30.125  -1.524  1.00  0.65           C  
ATOM   1486  CG1 VAL A  98      13.084  30.945  -1.197  1.00  0.65           C  
ATOM   1487  CG2 VAL A  98      10.846  31.034  -2.148  1.00  0.65           C  
ATOM   1488  H   VAL A  98      10.229  28.161  -2.192  1.00  0.65           H  
ATOM   1489  HA  VAL A  98      12.445  29.469  -3.470  1.00  0.65           H  
ATOM   1490  HB  VAL A  98      11.468  29.690  -0.607  1.00  0.65           H  
ATOM   1491 1HG1 VAL A  98      12.815  31.739  -0.504  1.00  0.65           H  
ATOM   1492 2HG1 VAL A  98      13.830  30.315  -0.741  1.00  0.65           H  
ATOM   1493 3HG1 VAL A  98      13.487  31.380  -2.112  1.00  0.65           H  
ATOM   1494 1HG2 VAL A  98      10.590  31.825  -1.448  1.00  0.65           H  
ATOM   1495 2HG2 VAL A  98      11.267  31.468  -3.052  1.00  0.65           H  
ATOM   1496 3HG2 VAL A  98       9.975  30.477  -2.395  1.00  0.65           H  
ATOM   1497  N   ASN A  99      14.548  28.483  -2.672  1.00  0.64           N  
ATOM   1498  CA  ASN A  99      15.856  27.853  -2.516  1.00  0.64           C  
ATOM   1499  C   ASN A  99      15.990  26.501  -3.232  1.00  0.64           C  
ATOM   1500  O   ASN A  99      17.039  25.858  -3.151  1.00  0.64           O  
ATOM   1501  CB  ASN A  99      16.237  27.699  -1.050  1.00  0.64           C  
ATOM   1502  CG  ASN A  99      16.341  29.016  -0.338  1.00  0.64           C  
ATOM   1503  OD1 ASN A  99      16.843  30.003  -0.887  1.00  0.64           O  
ATOM   1504  ND2 ASN A  99      15.870  29.051   0.882  1.00  0.64           N  
ATOM   1505  H   ASN A  99      14.491  29.212  -3.376  1.00  0.64           H  
ATOM   1506  HA  ASN A  99      16.584  28.526  -2.960  1.00  0.64           H  
ATOM   1507 1HB  ASN A  99      15.546  27.054  -0.524  1.00  0.64           H  
ATOM   1508 2HB  ASN A  99      17.208  27.213  -0.994  1.00  0.64           H  
ATOM   1509 1HD2 ASN A  99      15.909  29.899   1.410  1.00  0.64           H  
ATOM   1510 2HD2 ASN A  99      15.468  28.227   1.285  1.00  0.64           H  
ATOM   1511  N   GLU A 100      14.979  26.108  -4.001  1.00  0.64           N  
ATOM   1512  CA  GLU A 100      15.083  24.944  -4.866  1.00  0.64           C  
ATOM   1513  C   GLU A 100      15.665  25.439  -6.192  1.00  0.64           C  
ATOM   1514  O   GLU A 100      15.214  26.466  -6.680  1.00  0.64           O  
ATOM   1515  CB  GLU A 100      13.709  24.317  -5.106  1.00  0.64           C  
ATOM   1516  CG  GLU A 100      13.707  23.041  -5.912  1.00  0.64           C  
ATOM   1517  CD  GLU A 100      12.323  22.438  -6.088  1.00  0.64           C  
ATOM   1518  OE1 GLU A 100      11.336  23.059  -5.725  1.00  0.64           O  
ATOM   1519  OE2 GLU A 100      12.254  21.336  -6.579  1.00  0.64           O  
ATOM   1520  H   GLU A 100      14.105  26.636  -4.010  1.00  0.64           H  
ATOM   1521  HA  GLU A 100      15.722  24.207  -4.392  1.00  0.64           H  
ATOM   1522 1HB  GLU A 100      13.234  24.116  -4.150  1.00  0.64           H  
ATOM   1523 2HB  GLU A 100      13.080  25.030  -5.638  1.00  0.64           H  
ATOM   1524 1HG  GLU A 100      14.118  23.258  -6.899  1.00  0.64           H  
ATOM   1525 2HG  GLU A 100      14.361  22.317  -5.430  1.00  0.64           H  
ATOM   1526  N   PRO A 101      16.695  24.833  -6.776  1.00  0.65           N  
ATOM   1527  CA  PRO A 101      17.198  25.209  -8.084  1.00  0.65           C  
ATOM   1528  C   PRO A 101      16.123  25.122  -9.154  1.00  0.65           C  
ATOM   1529  O   PRO A 101      15.311  24.195  -9.160  1.00  0.65           O  
ATOM   1530  CB  PRO A 101      18.297  24.171  -8.334  1.00  0.65           C  
ATOM   1531  CG  PRO A 101      18.743  23.753  -6.942  1.00  0.65           C  
ATOM   1532  CD  PRO A 101      17.473  23.788  -6.093  1.00  0.65           C  
ATOM   1533  HA  PRO A 101      17.600  26.229  -8.046  1.00  0.65           H  
ATOM   1534 1HB  PRO A 101      17.885  23.334  -8.922  1.00  0.65           H  
ATOM   1535 2HB  PRO A 101      19.101  24.605  -8.941  1.00  0.65           H  
ATOM   1536 1HG  PRO A 101      19.199  22.751  -6.982  1.00  0.65           H  
ATOM   1537 2HG  PRO A 101      19.521  24.437  -6.569  1.00  0.65           H  
ATOM   1538 1HD  PRO A 101      16.941  22.823  -6.115  1.00  0.65           H  
ATOM   1539 2HD  PRO A 101      17.756  24.099  -5.073  1.00  0.65           H  
ATOM   1540  N   LEU A 102      16.163  26.063 -10.080  1.00  0.67           N  
ATOM   1541  CA  LEU A 102      15.275  26.099 -11.233  1.00  0.67           C  
ATOM   1542  C   LEU A 102      16.034  25.782 -12.504  1.00  0.67           C  
ATOM   1543  O   LEU A 102      17.094  26.350 -12.777  1.00  0.67           O  
ATOM   1544  CB  LEU A 102      14.572  27.454 -11.344  1.00  0.67           C  
ATOM   1545  CG  LEU A 102      13.796  27.722 -12.636  1.00  0.67           C  
ATOM   1546  CD1 LEU A 102      12.680  26.776 -12.737  1.00  0.67           C  
ATOM   1547  CD2 LEU A 102      13.252  29.157 -12.615  1.00  0.67           C  
ATOM   1548  H   LEU A 102      16.841  26.817  -9.986  1.00  0.67           H  
ATOM   1549  HA  LEU A 102      14.508  25.338 -11.098  1.00  0.67           H  
ATOM   1550 1HB  LEU A 102      13.850  27.516 -10.529  1.00  0.67           H  
ATOM   1551 2HB  LEU A 102      15.295  28.237 -11.198  1.00  0.67           H  
ATOM   1552  HG  LEU A 102      14.459  27.585 -13.491  1.00  0.67           H  
ATOM   1553 1HD1 LEU A 102      12.137  26.941 -13.634  1.00  0.67           H  
ATOM   1554 2HD1 LEU A 102      13.046  25.765 -12.737  1.00  0.67           H  
ATOM   1555 3HD1 LEU A 102      12.041  26.933 -11.887  1.00  0.67           H  
ATOM   1556 1HD2 LEU A 102      12.701  29.360 -13.532  1.00  0.67           H  
ATOM   1557 2HD2 LEU A 102      12.587  29.280 -11.761  1.00  0.67           H  
ATOM   1558 3HD2 LEU A 102      14.070  29.855 -12.526  1.00  0.67           H  
ATOM   1559  N   HIS A 103      15.500  24.860 -13.283  1.00  0.68           N  
ATOM   1560  CA  HIS A 103      16.138  24.489 -14.528  1.00  0.68           C  
ATOM   1561  C   HIS A 103      15.165  24.694 -15.666  1.00  0.68           C  
ATOM   1562  O   HIS A 103      14.048  24.180 -15.631  1.00  0.68           O  
ATOM   1563  CB  HIS A 103      16.572  23.021 -14.487  1.00  0.68           C  
ATOM   1564  CG  HIS A 103      17.564  22.702 -13.407  1.00  0.68           C  
ATOM   1565  ND1 HIS A 103      18.908  22.949 -13.545  1.00  0.68           N  
ATOM   1566  CD2 HIS A 103      17.408  22.155 -12.174  1.00  0.68           C  
ATOM   1567  CE1 HIS A 103      19.542  22.571 -12.453  1.00  0.68           C  
ATOM   1568  NE2 HIS A 103      18.657  22.075 -11.603  1.00  0.68           N  
ATOM   1569  H   HIS A 103      14.637  24.415 -13.006  1.00  0.68           H  
ATOM   1570  HA  HIS A 103      17.014  25.113 -14.718  1.00  0.68           H  
ATOM   1571 1HB  HIS A 103      15.699  22.384 -14.357  1.00  0.68           H  
ATOM   1572 2HB  HIS A 103      17.028  22.761 -15.438  1.00  0.68           H  
ATOM   1573  HD1 HIS A 103      19.373  23.370 -14.355  1.00  0.68           H  
ATOM   1574  HD2 HIS A 103      16.533  21.800 -11.625  1.00  0.68           H  
ATOM   1575  HE1 HIS A 103      20.623  22.691 -12.384  1.00  0.68           H  
ATOM   1576  N   LEU A 104      15.588  25.461 -16.660  1.00  0.70           N  
ATOM   1577  CA  LEU A 104      14.779  25.751 -17.828  1.00  0.70           C  
ATOM   1578  C   LEU A 104      15.480  25.194 -19.070  1.00  0.70           C  
ATOM   1579  O   LEU A 104      16.707  25.140 -19.105  1.00  0.70           O  
ATOM   1580  CB  LEU A 104      14.639  27.258 -17.952  1.00  0.70           C  
ATOM   1581  CG  LEU A 104      14.150  27.957 -16.736  1.00  0.70           C  
ATOM   1582  CD1 LEU A 104      14.215  29.421 -16.923  1.00  0.70           C  
ATOM   1583  CD2 LEU A 104      12.799  27.559 -16.482  1.00  0.70           C  
ATOM   1584  H   LEU A 104      16.510  25.895 -16.587  1.00  0.70           H  
ATOM   1585  HA  LEU A 104      13.806  25.288 -17.713  1.00  0.70           H  
ATOM   1586 1HB  LEU A 104      15.571  27.673 -18.230  1.00  0.70           H  
ATOM   1587 2HB  LEU A 104      13.921  27.456 -18.724  1.00  0.70           H  
ATOM   1588  HG  LEU A 104      14.782  27.697 -15.888  1.00  0.70           H  
ATOM   1589 1HD1 LEU A 104      13.858  29.895 -16.015  1.00  0.70           H  
ATOM   1590 2HD1 LEU A 104      15.237  29.714 -17.104  1.00  0.70           H  
ATOM   1591 3HD1 LEU A 104      13.593  29.711 -17.765  1.00  0.70           H  
ATOM   1592 1HD2 LEU A 104      12.489  28.072 -15.604  1.00  0.70           H  
ATOM   1593 2HD2 LEU A 104      12.165  27.831 -17.329  1.00  0.70           H  
ATOM   1594 3HD2 LEU A 104      12.755  26.484 -16.326  1.00  0.70           H  
ATOM   1595  N   ARG A 105      14.746  24.813 -20.108  1.00  0.73           N  
ATOM   1596  CA  ARG A 105      15.459  24.378 -21.335  1.00  0.73           C  
ATOM   1597  C   ARG A 105      14.814  24.815 -22.625  1.00  0.73           C  
ATOM   1598  O   ARG A 105      13.616  24.618 -22.823  1.00  0.73           O  
ATOM   1599  CB  ARG A 105      15.626  22.869 -21.425  1.00  0.73           C  
ATOM   1600  CG  ARG A 105      16.296  22.440 -22.724  1.00  0.73           C  
ATOM   1601  CD  ARG A 105      16.466  20.968 -22.901  1.00  0.73           C  
ATOM   1602  NE  ARG A 105      17.466  20.422 -22.054  1.00  0.73           N  
ATOM   1603  CZ  ARG A 105      17.860  19.144 -22.054  1.00  0.73           C  
ATOM   1604  NH1 ARG A 105      17.308  18.275 -22.903  1.00  0.73           N  
ATOM   1605  NH2 ARG A 105      18.811  18.767 -21.202  1.00  0.73           N  
ATOM   1606  H   ARG A 105      13.727  24.843 -20.027  1.00  0.73           H  
ATOM   1607  HA  ARG A 105      16.459  24.811 -21.316  1.00  0.73           H  
ATOM   1608 1HB  ARG A 105      16.294  22.558 -20.650  1.00  0.73           H  
ATOM   1609 2HB  ARG A 105      14.674  22.353 -21.310  1.00  0.73           H  
ATOM   1610 1HG  ARG A 105      15.728  22.802 -23.539  1.00  0.73           H  
ATOM   1611 2HG  ARG A 105      17.292  22.889 -22.760  1.00  0.73           H  
ATOM   1612 1HD  ARG A 105      15.523  20.464 -22.687  1.00  0.73           H  
ATOM   1613 2HD  ARG A 105      16.761  20.769 -23.923  1.00  0.73           H  
ATOM   1614  HE  ARG A 105      17.936  21.063 -21.412  1.00  0.73           H  
ATOM   1615 1HH1 ARG A 105      16.582  18.593 -23.581  1.00  0.73           H  
ATOM   1616 2HH1 ARG A 105      17.610  17.313 -22.910  1.00  0.73           H  
ATOM   1617 1HH2 ARG A 105      19.234  19.477 -20.555  1.00  0.73           H  
ATOM   1618 2HH2 ARG A 105      19.132  17.816 -21.184  1.00  0.73           H  
ATOM   1619  N   CYS A 106      15.616  25.414 -23.516  1.00  0.77           N  
ATOM   1620  CA  CYS A 106      15.089  25.865 -24.799  1.00  0.77           C  
ATOM   1621  C   CYS A 106      15.415  24.881 -25.914  1.00  0.77           C  
ATOM   1622  O   CYS A 106      16.587  24.627 -26.203  1.00  0.77           O  
ATOM   1623  CB  CYS A 106      15.653  27.235 -25.160  1.00  0.77           C  
ATOM   1624  SG  CYS A 106      15.016  27.928 -26.695  1.00  0.77           S  
ATOM   1625  H   CYS A 106      16.602  25.533 -23.301  1.00  0.77           H  
ATOM   1626  HA  CYS A 106      14.011  25.956 -24.721  1.00  0.77           H  
ATOM   1627 1HB  CYS A 106      15.422  27.932 -24.363  1.00  0.77           H  
ATOM   1628 2HB  CYS A 106      16.738  27.175 -25.239  1.00  0.77           H  
ATOM   1629  N   GLU A 107      14.373  24.328 -26.539  1.00  0.83           N  
ATOM   1630  CA  GLU A 107      14.548  23.340 -27.605  1.00  0.83           C  
ATOM   1631  C   GLU A 107      13.811  23.713 -28.877  1.00  0.83           C  
ATOM   1632  O   GLU A 107      12.752  24.343 -28.844  1.00  0.83           O  
ATOM   1633  CB  GLU A 107      14.050  21.951 -27.161  1.00  0.83           C  
ATOM   1634  CG  GLU A 107      14.819  21.370 -26.005  1.00  0.83           C  
ATOM   1635  CD  GLU A 107      14.395  19.975 -25.538  1.00  0.83           C  
ATOM   1636  OE1 GLU A 107      13.223  19.754 -25.385  1.00  0.83           O  
ATOM   1637  OE2 GLU A 107      15.269  19.143 -25.318  1.00  0.83           O  
ATOM   1638  H   GLU A 107      13.435  24.592 -26.232  1.00  0.83           H  
ATOM   1639  HA  GLU A 107      15.610  23.272 -27.842  1.00  0.83           H  
ATOM   1640 1HB  GLU A 107      13.000  22.020 -26.867  1.00  0.83           H  
ATOM   1641 2HB  GLU A 107      14.110  21.255 -27.999  1.00  0.83           H  
ATOM   1642 1HG  GLU A 107      15.884  21.376 -26.234  1.00  0.83           H  
ATOM   1643 2HG  GLU A 107      14.644  22.045 -25.199  1.00  0.83           H  
ATOM   1644  N   ALA A 108      14.376  23.305 -30.010  1.00  0.91           N  
ATOM   1645  CA  ALA A 108      13.726  23.517 -31.294  1.00  0.91           C  
ATOM   1646  C   ALA A 108      13.072  22.246 -31.769  1.00  0.91           C  
ATOM   1647  O   ALA A 108      13.487  21.144 -31.408  1.00  0.91           O  
ATOM   1648  CB  ALA A 108      14.701  24.023 -32.342  1.00  0.91           C  
ATOM   1649  H   ALA A 108      15.256  22.813 -29.977  1.00  0.91           H  
ATOM   1650  HA  ALA A 108      12.943  24.241 -31.155  1.00  0.91           H  
ATOM   1651 1HB  ALA A 108      14.167  24.186 -33.280  1.00  0.91           H  
ATOM   1652 2HB  ALA A 108      15.126  24.949 -32.009  1.00  0.91           H  
ATOM   1653 3HB  ALA A 108      15.490  23.289 -32.502  1.00  0.91           H  
ATOM   1654  N   ALA A 109      12.077  22.406 -32.622  1.00  0.99           N  
ATOM   1655  CA  ALA A 109      11.377  21.281 -33.202  1.00  0.99           C  
ATOM   1656  C   ALA A 109      12.362  20.338 -33.858  1.00  0.99           C  
ATOM   1657  O   ALA A 109      13.326  20.764 -34.499  1.00  0.99           O  
ATOM   1658  CB  ALA A 109      10.350  21.783 -34.199  1.00  0.99           C  
ATOM   1659  H   ALA A 109      11.763  23.355 -32.824  1.00  0.99           H  
ATOM   1660  HA  ALA A 109      10.875  20.732 -32.407  1.00  0.99           H  
ATOM   1661 1HB  ALA A 109       9.813  20.938 -34.624  1.00  0.99           H  
ATOM   1662 2HB  ALA A 109       9.644  22.449 -33.687  1.00  0.99           H  
ATOM   1663 3HB  ALA A 109      10.855  22.331 -34.993  1.00  0.99           H  
ATOM   1664  N   VAL A 110      12.106  19.051 -33.690  1.00  1.08           N  
ATOM   1665  CA  VAL A 110      12.988  18.024 -34.201  1.00  1.08           C  
ATOM   1666  C   VAL A 110      13.148  18.134 -35.701  1.00  1.08           C  
ATOM   1667  O   VAL A 110      12.175  18.277 -36.438  1.00  1.08           O  
ATOM   1668  CB  VAL A 110      12.463  16.634 -33.801  1.00  1.08           C  
ATOM   1669  CG1 VAL A 110      13.275  15.541 -34.457  1.00  1.08           C  
ATOM   1670  CG2 VAL A 110      12.537  16.511 -32.284  1.00  1.08           C  
ATOM   1671  H   VAL A 110      11.294  18.777 -33.157  1.00  1.08           H  
ATOM   1672  HA  VAL A 110      13.966  18.161 -33.739  1.00  1.08           H  
ATOM   1673  HB  VAL A 110      11.433  16.522 -34.131  1.00  1.08           H  
ATOM   1674 1HG1 VAL A 110      12.878  14.571 -34.152  1.00  1.08           H  
ATOM   1675 2HG1 VAL A 110      13.208  15.632 -35.539  1.00  1.08           H  
ATOM   1676 3HG1 VAL A 110      14.314  15.621 -34.147  1.00  1.08           H  
ATOM   1677 1HG2 VAL A 110      12.171  15.540 -31.973  1.00  1.08           H  
ATOM   1678 2HG2 VAL A 110      13.569  16.621 -31.960  1.00  1.08           H  
ATOM   1679 3HG2 VAL A 110      11.928  17.290 -31.815  1.00  1.08           H  
ATOM   1680  N   GLY A 111      14.405  18.083 -36.131  1.00  1.16           N  
ATOM   1681  CA  GLY A 111      14.794  18.228 -37.525  1.00  1.16           C  
ATOM   1682  C   GLY A 111      15.407  19.603 -37.774  1.00  1.16           C  
ATOM   1683  O   GLY A 111      16.082  19.811 -38.785  1.00  1.16           O  
ATOM   1684  H   GLY A 111      15.136  17.959 -35.445  1.00  1.16           H  
ATOM   1685 1HA  GLY A 111      15.511  17.450 -37.786  1.00  1.16           H  
ATOM   1686 2HA  GLY A 111      13.922  18.093 -38.163  1.00  1.16           H  
ATOM   1687  N   LYS A 112      15.198  20.535 -36.844  1.00  1.21           N  
ATOM   1688  CA  LYS A 112      15.764  21.871 -36.954  1.00  1.21           C  
ATOM   1689  C   LYS A 112      16.888  22.052 -35.933  1.00  1.21           C  
ATOM   1690  O   LYS A 112      16.906  21.377 -34.901  1.00  1.21           O  
ATOM   1691  CB  LYS A 112      14.676  22.920 -36.752  1.00  1.21           C  
ATOM   1692  CG  LYS A 112      13.491  22.809 -37.712  1.00  1.21           C  
ATOM   1693  CD  LYS A 112      13.918  23.050 -39.160  1.00  1.21           C  
ATOM   1694  CE  LYS A 112      12.721  23.038 -40.108  1.00  1.21           C  
ATOM   1695  NZ  LYS A 112      13.134  23.217 -41.533  1.00  1.21           N  
ATOM   1696  H   LYS A 112      14.608  20.335 -36.033  1.00  1.21           H  
ATOM   1697  HA  LYS A 112      16.192  21.996 -37.949  1.00  1.21           H  
ATOM   1698 1HB  LYS A 112      14.293  22.857 -35.730  1.00  1.21           H  
ATOM   1699 2HB  LYS A 112      15.106  23.887 -36.877  1.00  1.21           H  
ATOM   1700 1HG  LYS A 112      13.053  21.810 -37.622  1.00  1.21           H  
ATOM   1701 2HG  LYS A 112      12.735  23.541 -37.436  1.00  1.21           H  
ATOM   1702 1HD  LYS A 112      14.422  24.015 -39.233  1.00  1.21           H  
ATOM   1703 2HD  LYS A 112      14.620  22.270 -39.465  1.00  1.21           H  
ATOM   1704 1HE  LYS A 112      12.200  22.086 -40.008  1.00  1.21           H  
ATOM   1705 2HE  LYS A 112      12.041  23.844 -39.833  1.00  1.21           H  
ATOM   1706 1HZ  LYS A 112      12.316  23.202 -42.126  1.00  1.21           H  
ATOM   1707 2HZ  LYS A 112      13.609  24.102 -41.638  1.00  1.21           H  
ATOM   1708 3HZ  LYS A 112      13.757  22.466 -41.798  1.00  1.21           H  
ATOM   1709  N   THR A 113      17.821  22.962 -36.210  1.00  1.22           N  
ATOM   1710  CA  THR A 113      18.901  23.251 -35.268  1.00  1.22           C  
ATOM   1711  C   THR A 113      18.869  24.681 -34.781  1.00  1.22           C  
ATOM   1712  O   THR A 113      18.817  25.609 -35.574  1.00  1.22           O  
ATOM   1713  CB  THR A 113      20.285  22.988 -35.893  1.00  1.22           C  
ATOM   1714  OG1 THR A 113      20.386  21.607 -36.261  1.00  1.22           O  
ATOM   1715  CG2 THR A 113      21.412  23.352 -34.902  1.00  1.22           C  
ATOM   1716  H   THR A 113      17.777  23.472 -37.082  1.00  1.22           H  
ATOM   1717  HA  THR A 113      18.788  22.601 -34.399  1.00  1.22           H  
ATOM   1718  HB  THR A 113      20.397  23.599 -36.790  1.00  1.22           H  
ATOM   1719  HG1 THR A 113      20.126  21.058 -35.513  1.00  1.22           H  
ATOM   1720 1HG2 THR A 113      22.378  23.161 -35.364  1.00  1.22           H  
ATOM   1721 2HG2 THR A 113      21.349  24.406 -34.636  1.00  1.22           H  
ATOM   1722 3HG2 THR A 113      21.318  22.749 -34.001  1.00  1.22           H  
ATOM   1723  N   LEU A 114      18.935  24.852 -33.476  1.00  1.18           N  
ATOM   1724  CA  LEU A 114      18.944  26.163 -32.848  1.00  1.18           C  
ATOM   1725  C   LEU A 114      20.361  26.636 -32.595  1.00  1.18           C  
ATOM   1726  O   LEU A 114      21.153  25.920 -31.996  1.00  1.18           O  
ATOM   1727  CB  LEU A 114      18.121  26.088 -31.571  1.00  1.18           C  
ATOM   1728  CG  LEU A 114      18.077  27.254 -30.684  1.00  1.18           C  
ATOM   1729  CD1 LEU A 114      17.452  28.463 -31.368  1.00  1.18           C  
ATOM   1730  CD2 LEU A 114      17.225  26.840 -29.450  1.00  1.18           C  
ATOM   1731  H   LEU A 114      18.977  24.031 -32.887  1.00  1.18           H  
ATOM   1732  HA  LEU A 114      18.470  26.871 -33.518  1.00  1.18           H  
ATOM   1733 1HB  LEU A 114      17.111  25.887 -31.854  1.00  1.18           H  
ATOM   1734 2HB  LEU A 114      18.479  25.247 -30.980  1.00  1.18           H  
ATOM   1735  HG  LEU A 114      19.086  27.514 -30.394  1.00  1.18           H  
ATOM   1736 1HD1 LEU A 114      17.434  29.291 -30.666  1.00  1.18           H  
ATOM   1737 2HD1 LEU A 114      18.040  28.742 -32.237  1.00  1.18           H  
ATOM   1738 3HD1 LEU A 114      16.460  28.236 -31.671  1.00  1.18           H  
ATOM   1739 1HD2 LEU A 114      17.146  27.654 -28.748  1.00  1.18           H  
ATOM   1740 2HD2 LEU A 114      16.237  26.567 -29.777  1.00  1.18           H  
ATOM   1741 3HD2 LEU A 114      17.676  25.994 -28.960  1.00  1.18           H  
ATOM   1742  N   LYS A 115      20.708  27.805 -33.118  1.00  1.09           N  
ATOM   1743  CA  LYS A 115      22.065  28.296 -32.947  1.00  1.09           C  
ATOM   1744  C   LYS A 115      22.155  29.412 -31.918  1.00  1.09           C  
ATOM   1745  O   LYS A 115      22.734  29.228 -30.864  1.00  1.09           O  
ATOM   1746  CB  LYS A 115      22.605  28.771 -34.287  1.00  1.09           C  
ATOM   1747  CG  LYS A 115      22.731  27.653 -35.327  1.00  1.09           C  
ATOM   1748  CD  LYS A 115      23.725  26.566 -34.887  1.00  1.09           C  
ATOM   1749  CE  LYS A 115      25.173  27.057 -34.932  1.00  1.09           C  
ATOM   1750  NZ  LYS A 115      26.145  25.956 -34.645  1.00  1.09           N  
ATOM   1751  H   LYS A 115      20.029  28.345 -33.626  1.00  1.09           H  
ATOM   1752  HA  LYS A 115      22.693  27.474 -32.599  1.00  1.09           H  
ATOM   1753 1HB  LYS A 115      21.950  29.536 -34.700  1.00  1.09           H  
ATOM   1754 2HB  LYS A 115      23.590  29.219 -34.143  1.00  1.09           H  
ATOM   1755 1HG  LYS A 115      21.751  27.189 -35.481  1.00  1.09           H  
ATOM   1756 2HG  LYS A 115      23.059  28.074 -36.275  1.00  1.09           H  
ATOM   1757 1HD  LYS A 115      23.497  26.250 -33.862  1.00  1.09           H  
ATOM   1758 2HD  LYS A 115      23.626  25.699 -35.540  1.00  1.09           H  
ATOM   1759 1HE  LYS A 115      25.382  27.464 -35.918  1.00  1.09           H  
ATOM   1760 2HE  LYS A 115      25.309  27.844 -34.185  1.00  1.09           H  
ATOM   1761 1HZ  LYS A 115      27.089  26.315 -34.680  1.00  1.09           H  
ATOM   1762 2HZ  LYS A 115      25.973  25.563 -33.707  1.00  1.09           H  
ATOM   1763 3HZ  LYS A 115      26.042  25.227 -35.324  1.00  1.09           H  
ATOM   1764  N   ASN A 116      21.531  30.551 -32.173  1.00  0.99           N  
ATOM   1765  CA  ASN A 116      21.590  31.639 -31.195  1.00  0.99           C  
ATOM   1766  C   ASN A 116      20.360  31.594 -30.299  1.00  0.99           C  
ATOM   1767  O   ASN A 116      19.238  31.681 -30.809  1.00  0.99           O  
ATOM   1768  CB  ASN A 116      21.726  32.980 -31.884  1.00  0.99           C  
ATOM   1769  CG  ASN A 116      23.025  33.106 -32.645  1.00  0.99           C  
ATOM   1770  OD1 ASN A 116      24.084  32.676 -32.174  1.00  0.99           O  
ATOM   1771  ND2 ASN A 116      22.964  33.692 -33.813  1.00  0.99           N  
ATOM   1772  H   ASN A 116      21.048  30.682 -33.044  1.00  0.99           H  
ATOM   1773  HA  ASN A 116      22.460  31.493 -30.551  1.00  0.99           H  
ATOM   1774 1HB  ASN A 116      20.908  33.107 -32.578  1.00  0.99           H  
ATOM   1775 2HB  ASN A 116      21.663  33.780 -31.146  1.00  0.99           H  
ATOM   1776 1HD2 ASN A 116      23.795  33.806 -34.360  1.00  0.99           H  
ATOM   1777 2HD2 ASN A 116      22.091  34.033 -34.158  1.00  0.99           H  
ATOM   1778  N   VAL A 117      20.578  31.420 -28.979  1.00  0.89           N  
ATOM   1779  CA  VAL A 117      19.499  31.274 -27.996  1.00  0.89           C  
ATOM   1780  C   VAL A 117      19.489  32.360 -26.922  1.00  0.89           C  
ATOM   1781  O   VAL A 117      20.499  32.571 -26.243  1.00  0.89           O  
ATOM   1782  CB  VAL A 117      19.695  29.956 -27.225  1.00  0.89           C  
ATOM   1783  CG1 VAL A 117      18.598  29.747 -26.246  1.00  0.89           C  
ATOM   1784  CG2 VAL A 117      19.805  28.891 -28.152  1.00  0.89           C  
ATOM   1785  H   VAL A 117      21.531  31.319 -28.632  1.00  0.89           H  
ATOM   1786  HA  VAL A 117      18.540  31.278 -28.519  1.00  0.89           H  
ATOM   1787  HB  VAL A 117      20.616  30.012 -26.644  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 117      18.759  28.820 -25.702  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 117      18.550  30.577 -25.544  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 117      17.698  29.687 -26.804  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 117      19.941  27.960 -27.624  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 117      18.908  28.894 -28.684  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 117      20.649  29.055 -28.829  1.00  0.89           H  
ATOM   1794  N   VAL A 118      18.346  33.021 -26.744  1.00  0.81           N  
ATOM   1795  CA  VAL A 118      18.191  34.025 -25.696  1.00  0.81           C  
ATOM   1796  C   VAL A 118      17.015  33.698 -24.776  1.00  0.81           C  
ATOM   1797  O   VAL A 118      15.900  33.450 -25.238  1.00  0.81           O  
ATOM   1798  CB  VAL A 118      17.988  35.435 -26.285  1.00  0.81           C  
ATOM   1799  CG1 VAL A 118      17.777  36.453 -25.157  1.00  0.81           C  
ATOM   1800  CG2 VAL A 118      19.186  35.823 -27.115  1.00  0.81           C  
ATOM   1801  H   VAL A 118      17.561  32.825 -27.360  1.00  0.81           H  
ATOM   1802  HA  VAL A 118      19.097  34.038 -25.106  1.00  0.81           H  
ATOM   1803  HB  VAL A 118      17.117  35.433 -26.899  1.00  0.81           H  
ATOM   1804 1HG1 VAL A 118      17.621  37.431 -25.598  1.00  0.81           H  
ATOM   1805 2HG1 VAL A 118      16.909  36.185 -24.569  1.00  0.81           H  
ATOM   1806 3HG1 VAL A 118      18.657  36.473 -24.511  1.00  0.81           H  
ATOM   1807 1HG2 VAL A 118      19.030  36.816 -27.532  1.00  0.81           H  
ATOM   1808 2HG2 VAL A 118      20.054  35.828 -26.477  1.00  0.81           H  
ATOM   1809 3HG2 VAL A 118      19.325  35.109 -27.925  1.00  0.81           H  
ATOM   1810  N   PHE A 119      17.261  33.718 -23.468  1.00  0.74           N  
ATOM   1811  CA  PHE A 119      16.215  33.453 -22.488  1.00  0.74           C  
ATOM   1812  C   PHE A 119      15.782  34.752 -21.860  1.00  0.74           C  
ATOM   1813  O   PHE A 119      16.627  35.587 -21.490  1.00  0.74           O  
ATOM   1814  CB  PHE A 119      16.713  32.563 -21.374  1.00  0.74           C  
ATOM   1815  CG  PHE A 119      17.081  31.209 -21.801  1.00  0.74           C  
ATOM   1816  CD1 PHE A 119      18.333  30.996 -22.323  1.00  0.74           C  
ATOM   1817  CD2 PHE A 119      16.219  30.137 -21.662  1.00  0.74           C  
ATOM   1818  CE1 PHE A 119      18.720  29.764 -22.711  1.00  0.74           C  
ATOM   1819  CE2 PHE A 119      16.622  28.881 -22.049  1.00  0.74           C  
ATOM   1820  CZ  PHE A 119      17.863  28.699 -22.576  1.00  0.74           C  
ATOM   1821  H   PHE A 119      18.205  33.925 -23.159  1.00  0.74           H  
ATOM   1822  HA  PHE A 119      15.359  32.991 -22.980  1.00  0.74           H  
ATOM   1823 1HB  PHE A 119      17.581  33.022 -20.910  1.00  0.74           H  
ATOM   1824 2HB  PHE A 119      15.943  32.483 -20.610  1.00  0.74           H  
ATOM   1825  HD1 PHE A 119      19.016  31.840 -22.430  1.00  0.74           H  
ATOM   1826  HD2 PHE A 119      15.224  30.296 -21.240  1.00  0.74           H  
ATOM   1827  HE1 PHE A 119      19.710  29.631 -23.127  1.00  0.74           H  
ATOM   1828  HE2 PHE A 119      15.964  28.030 -21.944  1.00  0.74           H  
ATOM   1829  HZ  PHE A 119      18.169  27.716 -22.885  1.00  0.74           H  
ATOM   1830  N   LEU A 120      14.472  34.893 -21.709  1.00  0.69           N  
ATOM   1831  CA  LEU A 120      13.886  36.080 -21.130  1.00  0.69           C  
ATOM   1832  C   LEU A 120      12.936  35.795 -19.977  1.00  0.69           C  
ATOM   1833  O   LEU A 120      12.312  34.736 -19.931  1.00  0.69           O  
ATOM   1834  CB  LEU A 120      13.123  36.851 -22.211  1.00  0.69           C  
ATOM   1835  CG  LEU A 120      13.963  37.365 -23.345  1.00  0.69           C  
ATOM   1836  CD1 LEU A 120      13.971  36.353 -24.485  1.00  0.69           C  
ATOM   1837  CD2 LEU A 120      13.422  38.681 -23.772  1.00  0.69           C  
ATOM   1838  H   LEU A 120      13.860  34.154 -22.051  1.00  0.69           H  
ATOM   1839  HA  LEU A 120      14.700  36.683 -20.757  1.00  0.69           H  
ATOM   1840 1HB  LEU A 120      12.369  36.200 -22.627  1.00  0.69           H  
ATOM   1841 2HB  LEU A 120      12.631  37.707 -21.745  1.00  0.69           H  
ATOM   1842  HG  LEU A 120      14.982  37.488 -23.015  1.00  0.69           H  
ATOM   1843 1HD1 LEU A 120      14.586  36.743 -25.289  1.00  0.69           H  
ATOM   1844 2HD1 LEU A 120      14.369  35.403 -24.160  1.00  0.69           H  
ATOM   1845 3HD1 LEU A 120      12.975  36.201 -24.841  1.00  0.69           H  
ATOM   1846 1HD2 LEU A 120      14.021  39.072 -24.592  1.00  0.69           H  
ATOM   1847 2HD2 LEU A 120      12.409  38.558 -24.093  1.00  0.69           H  
ATOM   1848 3HD2 LEU A 120      13.451  39.372 -22.930  1.00  0.69           H  
ATOM   1849  N   LEU A 121      12.807  36.771 -19.077  1.00  0.67           N  
ATOM   1850  CA  LEU A 121      11.843  36.731 -17.970  1.00  0.67           C  
ATOM   1851  C   LEU A 121      11.107  38.040 -17.815  1.00  0.67           C  
ATOM   1852  O   LEU A 121      11.708  39.085 -17.558  1.00  0.67           O  
ATOM   1853  CB  LEU A 121      12.510  36.395 -16.642  1.00  0.67           C  
ATOM   1854  CG  LEU A 121      11.588  36.472 -15.380  1.00  0.67           C  
ATOM   1855  CD1 LEU A 121      10.457  35.507 -15.495  1.00  0.67           C  
ATOM   1856  CD2 LEU A 121      12.389  36.155 -14.137  1.00  0.67           C  
ATOM   1857  H   LEU A 121      13.390  37.598 -19.212  1.00  0.67           H  
ATOM   1858  HA  LEU A 121      11.111  35.957 -18.181  1.00  0.67           H  
ATOM   1859 1HB  LEU A 121      12.906  35.398 -16.702  1.00  0.67           H  
ATOM   1860 2HB  LEU A 121      13.308  37.085 -16.480  1.00  0.67           H  
ATOM   1861  HG  LEU A 121      11.185  37.468 -15.296  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 121       9.833  35.569 -14.609  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 121       9.872  35.734 -16.358  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 121      10.843  34.547 -15.582  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 121      11.736  36.219 -13.258  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 121      12.795  35.154 -14.203  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 121      13.205  36.866 -14.033  1.00  0.67           H  
ATOM   1868  N   ASN A 122       9.793  37.978 -17.987  1.00  0.66           N  
ATOM   1869  CA  ASN A 122       8.909  39.126 -17.880  1.00  0.66           C  
ATOM   1870  C   ASN A 122       9.391  40.256 -18.803  1.00  0.66           C  
ATOM   1871  O   ASN A 122       9.293  41.437 -18.474  1.00  0.66           O  
ATOM   1872  CB  ASN A 122       8.813  39.555 -16.417  1.00  0.66           C  
ATOM   1873  CG  ASN A 122       8.226  38.428 -15.522  1.00  0.66           C  
ATOM   1874  OD1 ASN A 122       7.278  37.749 -15.957  1.00  0.66           O  
ATOM   1875  ND2 ASN A 122       8.786  38.249 -14.322  1.00  0.66           N  
ATOM   1876  H   ASN A 122       9.378  37.070 -18.191  1.00  0.66           H  
ATOM   1877  HA  ASN A 122       7.915  38.827 -18.219  1.00  0.66           H  
ATOM   1878 1HB  ASN A 122       9.798  39.834 -16.041  1.00  0.66           H  
ATOM   1879 2HB  ASN A 122       8.175  40.435 -16.340  1.00  0.66           H  
ATOM   1880 1HD2 ASN A 122       8.488  37.504 -13.672  1.00  0.66           H  
ATOM   1881 2HD2 ASN A 122       9.549  38.834 -14.042  1.00  0.66           H  
ATOM   1882  N   GLY A 123       9.900  39.863 -19.978  1.00  0.67           N  
ATOM   1883  CA  GLY A 123      10.400  40.770 -21.008  1.00  0.67           C  
ATOM   1884  C   GLY A 123      11.896  41.122 -20.899  1.00  0.67           C  
ATOM   1885  O   GLY A 123      12.457  41.706 -21.827  1.00  0.67           O  
ATOM   1886  H   GLY A 123       9.942  38.870 -20.153  1.00  0.67           H  
ATOM   1887 1HA  GLY A 123      10.212  40.325 -21.985  1.00  0.67           H  
ATOM   1888 2HA  GLY A 123       9.818  41.691 -20.974  1.00  0.67           H  
ATOM   1889  N   LYS A 124      12.553  40.773 -19.792  1.00  0.68           N  
ATOM   1890  CA  LYS A 124      13.967  41.113 -19.624  1.00  0.68           C  
ATOM   1891  C   LYS A 124      14.879  40.031 -20.169  1.00  0.68           C  
ATOM   1892  O   LYS A 124      14.570  38.853 -20.065  1.00  0.68           O  
ATOM   1893  CB  LYS A 124      14.279  41.333 -18.149  1.00  0.68           C  
ATOM   1894  CG  LYS A 124      13.556  42.512 -17.533  1.00  0.68           C  
ATOM   1895  CD  LYS A 124      13.937  42.696 -16.073  1.00  0.68           C  
ATOM   1896  CE  LYS A 124      13.204  43.879 -15.456  1.00  0.68           C  
ATOM   1897  NZ  LYS A 124      13.554  44.064 -14.020  1.00  0.68           N  
ATOM   1898  H   LYS A 124      12.074  40.285 -19.036  1.00  0.68           H  
ATOM   1899  HA  LYS A 124      14.171  42.033 -20.173  1.00  0.68           H  
ATOM   1900 1HB  LYS A 124      13.993  40.440 -17.587  1.00  0.68           H  
ATOM   1901 2HB  LYS A 124      15.352  41.472 -18.018  1.00  0.68           H  
ATOM   1902 1HG  LYS A 124      13.792  43.418 -18.088  1.00  0.68           H  
ATOM   1903 2HG  LYS A 124      12.476  42.337 -17.597  1.00  0.68           H  
ATOM   1904 1HD  LYS A 124      13.681  41.790 -15.520  1.00  0.68           H  
ATOM   1905 2HD  LYS A 124      15.011  42.860 -15.992  1.00  0.68           H  
ATOM   1906 1HE  LYS A 124      13.464  44.784 -16.003  1.00  0.68           H  
ATOM   1907 2HE  LYS A 124      12.128  43.713 -15.539  1.00  0.68           H  
ATOM   1908 1HZ  LYS A 124      13.048  44.856 -13.649  1.00  0.68           H  
ATOM   1909 2HZ  LYS A 124      13.305  43.233 -13.502  1.00  0.68           H  
ATOM   1910 3HZ  LYS A 124      14.546  44.230 -13.934  1.00  0.68           H  
ATOM   1911  N   LEU A 125      16.046  40.403 -20.688  1.00  0.71           N  
ATOM   1912  CA  LEU A 125      16.970  39.372 -21.169  1.00  0.71           C  
ATOM   1913  C   LEU A 125      17.855  38.871 -20.041  1.00  0.71           C  
ATOM   1914  O   LEU A 125      18.532  39.657 -19.376  1.00  0.71           O  
ATOM   1915  CB  LEU A 125      17.839  39.899 -22.309  1.00  0.71           C  
ATOM   1916  CG  LEU A 125      17.167  39.937 -23.679  1.00  0.71           C  
ATOM   1917  CD1 LEU A 125      16.097  41.013 -23.682  1.00  0.71           C  
ATOM   1918  CD2 LEU A 125      18.209  40.195 -24.746  1.00  0.71           C  
ATOM   1919  H   LEU A 125      16.286  41.382 -20.764  1.00  0.71           H  
ATOM   1920  HA  LEU A 125      16.392  38.529 -21.539  1.00  0.71           H  
ATOM   1921 1HB  LEU A 125      18.167  40.908 -22.065  1.00  0.71           H  
ATOM   1922 2HB  LEU A 125      18.719  39.259 -22.391  1.00  0.71           H  
ATOM   1923  HG  LEU A 125      16.683  38.983 -23.870  1.00  0.71           H  
ATOM   1924 1HD1 LEU A 125      15.607  41.033 -24.655  1.00  0.71           H  
ATOM   1925 2HD1 LEU A 125      15.360  40.806 -22.916  1.00  0.71           H  
ATOM   1926 3HD1 LEU A 125      16.554  41.981 -23.487  1.00  0.71           H  
ATOM   1927 1HD2 LEU A 125      17.727  40.213 -25.726  1.00  0.71           H  
ATOM   1928 2HD2 LEU A 125      18.692  41.154 -24.560  1.00  0.71           H  
ATOM   1929 3HD2 LEU A 125      18.958  39.402 -24.725  1.00  0.71           H  
ATOM   1930  N   LEU A 126      17.796  37.563 -19.797  1.00  0.76           N  
ATOM   1931  CA  LEU A 126      18.526  36.920 -18.706  1.00  0.76           C  
ATOM   1932  C   LEU A 126      19.783  36.150 -19.133  1.00  0.76           C  
ATOM   1933  O   LEU A 126      20.808  36.202 -18.451  1.00  0.76           O  
ATOM   1934  CB  LEU A 126      17.581  35.967 -17.976  1.00  0.76           C  
ATOM   1935  CG  LEU A 126      16.749  36.559 -16.814  1.00  0.76           C  
ATOM   1936  CD1 LEU A 126      15.913  37.726 -17.308  1.00  0.76           C  
ATOM   1937  CD2 LEU A 126      15.859  35.456 -16.249  1.00  0.76           C  
ATOM   1938  H   LEU A 126      17.217  36.978 -20.398  1.00  0.76           H  
ATOM   1939  HA  LEU A 126      18.832  37.699 -18.010  1.00  0.76           H  
ATOM   1940 1HB  LEU A 126      16.888  35.540 -18.705  1.00  0.76           H  
ATOM   1941 2HB  LEU A 126      18.180  35.184 -17.583  1.00  0.76           H  
ATOM   1942  HG  LEU A 126      17.414  36.927 -16.033  1.00  0.76           H  
ATOM   1943 1HD1 LEU A 126      15.333  38.136 -16.485  1.00  0.76           H  
ATOM   1944 2HD1 LEU A 126      16.554  38.500 -17.693  1.00  0.76           H  
ATOM   1945 3HD1 LEU A 126      15.253  37.385 -18.085  1.00  0.76           H  
ATOM   1946 1HD2 LEU A 126      15.267  35.849 -15.424  1.00  0.76           H  
ATOM   1947 2HD2 LEU A 126      15.199  35.092 -17.036  1.00  0.76           H  
ATOM   1948 3HD2 LEU A 126      16.470  34.639 -15.885  1.00  0.76           H  
ATOM   1949  N   LYS A 127      19.696  35.418 -20.245  1.00  0.85           N  
ATOM   1950  CA  LYS A 127      20.823  34.591 -20.714  1.00  0.85           C  
ATOM   1951  C   LYS A 127      20.927  34.479 -22.229  1.00  0.85           C  
ATOM   1952  O   LYS A 127      19.925  34.333 -22.918  1.00  0.85           O  
ATOM   1953  CB  LYS A 127      20.775  33.171 -20.109  1.00  0.85           C  
ATOM   1954  CG  LYS A 127      21.916  32.229 -20.598  1.00  0.85           C  
ATOM   1955  CD  LYS A 127      21.921  30.843 -19.927  1.00  0.85           C  
ATOM   1956  CE  LYS A 127      23.036  29.972 -20.541  1.00  0.85           C  
ATOM   1957  NZ  LYS A 127      23.191  28.626 -19.878  1.00  0.85           N  
ATOM   1958  H   LYS A 127      18.816  35.430 -20.760  1.00  0.85           H  
ATOM   1959  HA  LYS A 127      21.744  35.061 -20.369  1.00  0.85           H  
ATOM   1960 1HB  LYS A 127      20.851  33.242 -19.023  1.00  0.85           H  
ATOM   1961 2HB  LYS A 127      19.828  32.700 -20.329  1.00  0.85           H  
ATOM   1962 1HG  LYS A 127      21.802  32.063 -21.671  1.00  0.85           H  
ATOM   1963 2HG  LYS A 127      22.879  32.708 -20.426  1.00  0.85           H  
ATOM   1964 1HD  LYS A 127      22.090  30.948 -18.858  1.00  0.85           H  
ATOM   1965 2HD  LYS A 127      20.958  30.355 -20.087  1.00  0.85           H  
ATOM   1966 1HE  LYS A 127      22.809  29.816 -21.592  1.00  0.85           H  
ATOM   1967 2HE  LYS A 127      23.978  30.511 -20.462  1.00  0.85           H  
ATOM   1968 1HZ  LYS A 127      23.938  28.124 -20.334  1.00  0.85           H  
ATOM   1969 2HZ  LYS A 127      23.422  28.755 -18.910  1.00  0.85           H  
ATOM   1970 3HZ  LYS A 127      22.330  28.044 -19.939  1.00  0.85           H  
ATOM   1971  N   LYS A 128      22.158  34.523 -22.745  1.00  0.97           N  
ATOM   1972  CA  LYS A 128      22.402  34.327 -24.176  1.00  0.97           C  
ATOM   1973  C   LYS A 128      23.521  33.314 -24.398  1.00  0.97           C  
ATOM   1974  O   LYS A 128      24.581  33.406 -23.773  1.00  0.97           O  
ATOM   1975  CB  LYS A 128      22.732  35.643 -24.877  1.00  0.97           C  
ATOM   1976  CG  LYS A 128      22.980  35.500 -26.381  1.00  0.97           C  
ATOM   1977  CD  LYS A 128      23.166  36.858 -27.047  1.00  0.97           C  
ATOM   1978  CE  LYS A 128      23.376  36.715 -28.548  1.00  0.97           C  
ATOM   1979  NZ  LYS A 128      23.555  38.040 -29.207  1.00  0.97           N  
ATOM   1980  H   LYS A 128      22.945  34.676 -22.132  1.00  0.97           H  
ATOM   1981  HA  LYS A 128      21.501  33.929 -24.623  1.00  0.97           H  
ATOM   1982 1HB  LYS A 128      21.907  36.343 -24.739  1.00  0.97           H  
ATOM   1983 2HB  LYS A 128      23.621  36.084 -24.429  1.00  0.97           H  
ATOM   1984 1HG  LYS A 128      23.888  34.915 -26.533  1.00  0.97           H  
ATOM   1985 2HG  LYS A 128      22.156  34.963 -26.845  1.00  0.97           H  
ATOM   1986 1HD  LYS A 128      22.281  37.471 -26.868  1.00  0.97           H  
ATOM   1987 2HD  LYS A 128      24.030  37.360 -26.613  1.00  0.97           H  
ATOM   1988 1HE  LYS A 128      24.260  36.106 -28.729  1.00  0.97           H  
ATOM   1989 2HE  LYS A 128      22.508  36.217 -28.983  1.00  0.97           H  
ATOM   1990 1HZ  LYS A 128      23.690  37.909 -30.199  1.00  0.97           H  
ATOM   1991 2HZ  LYS A 128      22.733  38.607 -29.051  1.00  0.97           H  
ATOM   1992 3HZ  LYS A 128      24.362  38.504 -28.816  1.00  0.97           H  
ATOM   1993  N   SER A 129      23.272  32.338 -25.277  1.00  1.11           N  
ATOM   1994  CA  SER A 129      24.249  31.282 -25.544  1.00  1.11           C  
ATOM   1995  C   SER A 129      24.070  30.599 -26.902  1.00  1.11           C  
ATOM   1996  O   SER A 129      22.978  30.589 -27.466  1.00  1.11           O  
ATOM   1997  CB  SER A 129      24.177  30.247 -24.461  1.00  1.11           C  
ATOM   1998  OG  SER A 129      25.156  29.258 -24.646  1.00  1.11           O  
ATOM   1999  H   SER A 129      22.364  32.331 -25.745  1.00  1.11           H  
ATOM   2000  HA  SER A 129      25.242  31.733 -25.526  1.00  1.11           H  
ATOM   2001 1HB  SER A 129      24.313  30.721 -23.492  1.00  1.11           H  
ATOM   2002 2HB  SER A 129      23.196  29.797 -24.474  1.00  1.11           H  
ATOM   2003  HG  SER A 129      24.913  28.781 -25.463  1.00  1.11           H  
ATOM   2004  N   GLU A 130      25.169  30.087 -27.455  1.00  1.22           N  
ATOM   2005  CA  GLU A 130      25.112  29.328 -28.707  1.00  1.22           C  
ATOM   2006  C   GLU A 130      24.731  27.856 -28.437  1.00  1.22           C  
ATOM   2007  O   GLU A 130      25.195  27.298 -27.440  1.00  1.22           O  
ATOM   2008  CB  GLU A 130      26.437  29.430 -29.477  1.00  1.22           C  
ATOM   2009  CG  GLU A 130      26.384  28.869 -30.915  1.00  1.22           C  
ATOM   2010  CD  GLU A 130      27.662  29.049 -31.686  1.00  1.22           C  
ATOM   2011  OE1 GLU A 130      28.586  29.615 -31.154  1.00  1.22           O  
ATOM   2012  OE2 GLU A 130      27.714  28.617 -32.819  1.00  1.22           O  
ATOM   2013  H   GLU A 130      26.050  30.175 -26.966  1.00  1.22           H  
ATOM   2014  HA  GLU A 130      24.346  29.774 -29.323  1.00  1.22           H  
ATOM   2015 1HB  GLU A 130      26.741  30.475 -29.537  1.00  1.22           H  
ATOM   2016 2HB  GLU A 130      27.213  28.890 -28.936  1.00  1.22           H  
ATOM   2017 1HG  GLU A 130      26.155  27.814 -30.884  1.00  1.22           H  
ATOM   2018 2HG  GLU A 130      25.569  29.364 -31.449  1.00  1.22           H  
ATOM   2019  N   GLU A 131      23.908  27.267 -29.335  1.00  1.27           N  
ATOM   2020  CA  GLU A 131      23.411  25.872 -29.323  1.00  1.27           C  
ATOM   2021  C   GLU A 131      22.214  25.807 -28.381  1.00  1.27           C  
ATOM   2022  O   GLU A 131      22.065  26.703 -27.562  1.00  1.27           O  
ATOM   2023  CB  GLU A 131      24.505  24.867 -28.863  1.00  1.27           C  
ATOM   2024  CG  GLU A 131      25.737  24.757 -29.774  1.00  1.27           C  
ATOM   2025  CD  GLU A 131      25.461  24.121 -31.112  1.00  1.27           C  
ATOM   2026  OE1 GLU A 131      24.902  23.050 -31.145  1.00  1.27           O  
ATOM   2027  OE2 GLU A 131      25.823  24.712 -32.113  1.00  1.27           O  
ATOM   2028  H   GLU A 131      23.581  27.866 -30.083  1.00  1.27           H  
ATOM   2029  HA  GLU A 131      23.085  25.614 -30.331  1.00  1.27           H  
ATOM   2030 1HB  GLU A 131      24.825  25.066 -27.856  1.00  1.27           H  
ATOM   2031 2HB  GLU A 131      24.093  23.874 -28.822  1.00  1.27           H  
ATOM   2032 1HG  GLU A 131      26.151  25.742 -29.933  1.00  1.27           H  
ATOM   2033 2HG  GLU A 131      26.490  24.168 -29.254  1.00  1.27           H  
ATOM   2034  N   PRO A 132      21.274  24.852 -28.496  1.00  1.24           N  
ATOM   2035  CA  PRO A 132      20.210  24.732 -27.530  1.00  1.24           C  
ATOM   2036  C   PRO A 132      20.858  24.449 -26.197  1.00  1.24           C  
ATOM   2037  O   PRO A 132      21.703  23.553 -26.099  1.00  1.24           O  
ATOM   2038  CB  PRO A 132      19.396  23.539 -28.042  1.00  1.24           C  
ATOM   2039  CG  PRO A 132      20.362  22.774 -28.958  1.00  1.24           C  
ATOM   2040  CD  PRO A 132      21.249  23.849 -29.572  1.00  1.24           C  
ATOM   2041  HA  PRO A 132      19.615  25.655 -27.499  1.00  1.24           H  
ATOM   2042 1HB  PRO A 132      19.045  22.940 -27.186  1.00  1.24           H  
ATOM   2043 2HB  PRO A 132      18.499  23.887 -28.562  1.00  1.24           H  
ATOM   2044 1HG  PRO A 132      20.938  22.039 -28.375  1.00  1.24           H  
ATOM   2045 2HG  PRO A 132      19.800  22.208 -29.715  1.00  1.24           H  
ATOM   2046 1HD  PRO A 132      22.227  23.442 -29.817  1.00  1.24           H  
ATOM   2047 2HD  PRO A 132      20.752  24.245 -30.441  1.00  1.24           H  
ATOM   2048  N   VAL A 133      20.466  25.195 -25.184  1.00  1.13           N  
ATOM   2049  CA  VAL A 133      21.039  25.041 -23.861  1.00  1.13           C  
ATOM   2050  C   VAL A 133      20.031  25.031 -22.741  1.00  1.13           C  
ATOM   2051  O   VAL A 133      18.888  25.492 -22.888  1.00  1.13           O  
ATOM   2052  CB  VAL A 133      22.037  26.171 -23.539  1.00  1.13           C  
ATOM   2053  CG1 VAL A 133      23.213  26.188 -24.483  1.00  1.13           C  
ATOM   2054  CG2 VAL A 133      21.310  27.470 -23.607  1.00  1.13           C  
ATOM   2055  H   VAL A 133      19.762  25.902 -25.342  1.00  1.13           H  
ATOM   2056  HA  VAL A 133      21.578  24.093 -23.837  1.00  1.13           H  
ATOM   2057  HB  VAL A 133      22.424  26.020 -22.533  1.00  1.13           H  
ATOM   2058 1HG1 VAL A 133      23.888  26.991 -24.206  1.00  1.13           H  
ATOM   2059 2HG1 VAL A 133      23.740  25.238 -24.425  1.00  1.13           H  
ATOM   2060 3HG1 VAL A 133      22.889  26.343 -25.468  1.00  1.13           H  
ATOM   2061 1HG2 VAL A 133      21.980  28.271 -23.349  1.00  1.13           H  
ATOM   2062 2HG2 VAL A 133      20.921  27.627 -24.618  1.00  1.13           H  
ATOM   2063 3HG2 VAL A 133      20.498  27.432 -22.896  1.00  1.13           H  
ATOM   2064  N   ASP A 134      20.508  24.557 -21.602  1.00  0.99           N  
ATOM   2065  CA  ASP A 134      19.790  24.694 -20.361  1.00  0.99           C  
ATOM   2066  C   ASP A 134      20.096  26.062 -19.758  1.00  0.99           C  
ATOM   2067  O   ASP A 134      21.186  26.628 -19.971  1.00  0.99           O  
ATOM   2068  CB  ASP A 134      20.154  23.568 -19.389  1.00  0.99           C  
ATOM   2069  CG  ASP A 134      19.646  22.251 -19.922  1.00  0.99           C  
ATOM   2070  OD1 ASP A 134      18.868  22.342 -20.821  1.00  0.99           O  
ATOM   2071  OD2 ASP A 134      20.010  21.178 -19.487  1.00  0.99           O  
ATOM   2072  H   ASP A 134      21.428  24.141 -21.593  1.00  0.99           H  
ATOM   2073  HA  ASP A 134      18.722  24.641 -20.560  1.00  0.99           H  
ATOM   2074 1HB  ASP A 134      21.234  23.520 -19.252  1.00  0.99           H  
ATOM   2075 2HB  ASP A 134      19.700  23.767 -18.408  1.00  0.99           H  
ATOM   2076  N   PHE A 135      19.162  26.554 -18.972  1.00  0.86           N  
ATOM   2077  CA  PHE A 135      19.335  27.764 -18.198  1.00  0.86           C  
ATOM   2078  C   PHE A 135      19.092  27.443 -16.735  1.00  0.86           C  
ATOM   2079  O   PHE A 135      17.982  27.096 -16.321  1.00  0.86           O  
ATOM   2080  CB  PHE A 135      18.437  28.878 -18.740  1.00  0.86           C  
ATOM   2081  CG  PHE A 135      18.504  30.177 -18.023  1.00  0.86           C  
ATOM   2082  CD1 PHE A 135      19.591  30.524 -17.255  1.00  0.86           C  
ATOM   2083  CD2 PHE A 135      17.468  31.075 -18.142  1.00  0.86           C  
ATOM   2084  CE1 PHE A 135      19.637  31.723 -16.605  1.00  0.86           C  
ATOM   2085  CE2 PHE A 135      17.507  32.275 -17.505  1.00  0.86           C  
ATOM   2086  CZ  PHE A 135      18.601  32.598 -16.724  1.00  0.86           C  
ATOM   2087  H   PHE A 135      18.288  26.038 -18.896  1.00  0.86           H  
ATOM   2088  HA  PHE A 135      20.367  28.099 -18.296  1.00  0.86           H  
ATOM   2089 1HB  PHE A 135      18.718  29.066 -19.768  1.00  0.86           H  
ATOM   2090 2HB  PHE A 135      17.427  28.556 -18.756  1.00  0.86           H  
ATOM   2091  HD1 PHE A 135      20.419  29.835 -17.156  1.00  0.86           H  
ATOM   2092  HD2 PHE A 135      16.609  30.811 -18.756  1.00  0.86           H  
ATOM   2093  HE1 PHE A 135      20.502  31.977 -15.990  1.00  0.86           H  
ATOM   2094  HE2 PHE A 135      16.677  32.969 -17.609  1.00  0.86           H  
ATOM   2095  HZ  PHE A 135      18.646  33.545 -16.198  1.00  0.86           H  
ATOM   2096  N   ASP A 136      20.175  27.477 -15.972  1.00  0.76           N  
ATOM   2097  CA  ASP A 136      20.142  27.117 -14.574  1.00  0.76           C  
ATOM   2098  C   ASP A 136      20.110  28.336 -13.678  1.00  0.76           C  
ATOM   2099  O   ASP A 136      20.960  29.224 -13.790  1.00  0.76           O  
ATOM   2100  CB  ASP A 136      21.359  26.267 -14.203  1.00  0.76           C  
ATOM   2101  CG  ASP A 136      21.373  24.867 -14.843  1.00  0.76           C  
ATOM   2102  OD1 ASP A 136      20.354  24.426 -15.338  1.00  0.76           O  
ATOM   2103  OD2 ASP A 136      22.404  24.250 -14.819  1.00  0.76           O  
ATOM   2104  H   ASP A 136      21.052  27.765 -16.378  1.00  0.76           H  
ATOM   2105  HA  ASP A 136      19.238  26.536 -14.381  1.00  0.76           H  
ATOM   2106 1HB  ASP A 136      22.269  26.793 -14.490  1.00  0.76           H  
ATOM   2107 2HB  ASP A 136      21.383  26.147 -13.118  1.00  0.76           H  
ATOM   2108  N   ILE A 137      19.140  28.354 -12.779  1.00  0.70           N  
ATOM   2109  CA  ILE A 137      19.014  29.378 -11.762  1.00  0.70           C  
ATOM   2110  C   ILE A 137      18.991  28.699 -10.386  1.00  0.70           C  
ATOM   2111  O   ILE A 137      17.919  28.340  -9.898  1.00  0.70           O  
ATOM   2112  CB  ILE A 137      17.727  30.196 -11.969  1.00  0.70           C  
ATOM   2113  CG1 ILE A 137      17.721  30.829 -13.411  1.00  0.70           C  
ATOM   2114  CG2 ILE A 137      17.583  31.231 -10.868  1.00  0.70           C  
ATOM   2115  CD1 ILE A 137      16.414  31.508 -13.802  1.00  0.70           C  
ATOM   2116  H   ILE A 137      18.452  27.602 -12.789  1.00  0.70           H  
ATOM   2117  HA  ILE A 137      19.852  30.064 -11.830  1.00  0.70           H  
ATOM   2118  HB  ILE A 137      16.889  29.531 -11.934  1.00  0.70           H  
ATOM   2119 1HG1 ILE A 137      18.521  31.566 -13.465  1.00  0.70           H  
ATOM   2120 2HG1 ILE A 137      17.915  30.053 -14.150  1.00  0.70           H  
ATOM   2121 1HG2 ILE A 137      16.658  31.789 -11.006  1.00  0.70           H  
ATOM   2122 2HG2 ILE A 137      17.563  30.732  -9.894  1.00  0.70           H  
ATOM   2123 3HG2 ILE A 137      18.427  31.920 -10.899  1.00  0.70           H  
ATOM   2124 1HD1 ILE A 137      16.497  31.919 -14.799  1.00  0.70           H  
ATOM   2125 2HD1 ILE A 137      15.616  30.784 -13.791  1.00  0.70           H  
ATOM   2126 3HD1 ILE A 137      16.188  32.313 -13.098  1.00  0.70           H  
ATOM   2127  N   PRO A 138      20.153  28.473  -9.750  1.00  0.66           N  
ATOM   2128  CA  PRO A 138      20.300  27.823  -8.464  1.00  0.66           C  
ATOM   2129  C   PRO A 138      19.545  28.587  -7.405  1.00  0.66           C  
ATOM   2130  O   PRO A 138      19.484  29.815  -7.468  1.00  0.66           O  
ATOM   2131  CB  PRO A 138      21.817  27.884  -8.216  1.00  0.66           C  
ATOM   2132  CG  PRO A 138      22.425  28.019  -9.581  1.00  0.66           C  
ATOM   2133  CD  PRO A 138      21.443  28.864 -10.356  1.00  0.66           C  
ATOM   2134  HA  PRO A 138      19.948  26.785  -8.533  1.00  0.66           H  
ATOM   2135 1HB  PRO A 138      22.051  28.741  -7.572  1.00  0.66           H  
ATOM   2136 2HB  PRO A 138      22.145  26.982  -7.680  1.00  0.66           H  
ATOM   2137 1HG  PRO A 138      23.420  28.484  -9.512  1.00  0.66           H  
ATOM   2138 2HG  PRO A 138      22.570  27.027 -10.032  1.00  0.66           H  
ATOM   2139 1HD  PRO A 138      21.637  29.936 -10.205  1.00  0.66           H  
ATOM   2140 2HD  PRO A 138      21.520  28.573 -11.391  1.00  0.66           H  
ATOM   2141  N   TYR A 139      19.015  27.884  -6.414  1.00  0.64           N  
ATOM   2142  CA  TYR A 139      18.353  28.534  -5.291  1.00  0.64           C  
ATOM   2143  C   TYR A 139      17.270  29.532  -5.685  1.00  0.64           C  
ATOM   2144  O   TYR A 139      17.396  30.721  -5.389  1.00  0.64           O  
ATOM   2145  CB  TYR A 139      19.380  29.220  -4.407  1.00  0.64           C  
ATOM   2146  CG  TYR A 139      20.405  28.261  -3.883  1.00  0.64           C  
ATOM   2147  CD1 TYR A 139      21.666  28.215  -4.453  1.00  0.64           C  
ATOM   2148  CD2 TYR A 139      20.080  27.407  -2.847  1.00  0.64           C  
ATOM   2149  CE1 TYR A 139      22.602  27.319  -3.984  1.00  0.64           C  
ATOM   2150  CE2 TYR A 139      21.011  26.509  -2.373  1.00  0.64           C  
ATOM   2151  CZ  TYR A 139      22.272  26.463  -2.938  1.00  0.64           C  
ATOM   2152  OH  TYR A 139      23.206  25.566  -2.469  1.00  0.64           O  
ATOM   2153  H   TYR A 139      19.081  26.877  -6.423  1.00  0.64           H  
ATOM   2154  HA  TYR A 139      17.882  27.750  -4.716  1.00  0.64           H  
ATOM   2155 1HB  TYR A 139      19.889  30.010  -4.956  1.00  0.64           H  
ATOM   2156 2HB  TYR A 139      18.875  29.680  -3.556  1.00  0.64           H  
ATOM   2157  HD1 TYR A 139      21.916  28.888  -5.268  1.00  0.64           H  
ATOM   2158  HD2 TYR A 139      19.086  27.441  -2.407  1.00  0.64           H  
ATOM   2159  HE1 TYR A 139      23.595  27.284  -4.431  1.00  0.64           H  
ATOM   2160  HE2 TYR A 139      20.752  25.835  -1.556  1.00  0.64           H  
ATOM   2161  HH  TYR A 139      22.825  25.055  -1.750  1.00  0.64           H  
ATOM   2162  N   ALA A 140      16.225  29.067  -6.362  1.00  0.64           N  
ATOM   2163  CA  ALA A 140      15.192  29.949  -6.879  1.00  0.64           C  
ATOM   2164  C   ALA A 140      14.602  30.846  -5.810  1.00  0.64           C  
ATOM   2165  O   ALA A 140      14.359  30.434  -4.672  1.00  0.64           O  
ATOM   2166  CB  ALA A 140      14.072  29.128  -7.480  1.00  0.64           C  
ATOM   2167  H   ALA A 140      16.124  28.072  -6.549  1.00  0.64           H  
ATOM   2168  HA  ALA A 140      15.642  30.582  -7.648  1.00  0.64           H  
ATOM   2169 1HB  ALA A 140      13.317  29.794  -7.891  1.00  0.64           H  
ATOM   2170 2HB  ALA A 140      14.473  28.496  -8.270  1.00  0.64           H  
ATOM   2171 3HB  ALA A 140      13.620  28.502  -6.708  1.00  0.64           H  
ATOM   2172  N   THR A 141      14.362  32.089  -6.188  1.00  0.63           N  
ATOM   2173  CA  THR A 141      13.782  33.060  -5.280  1.00  0.63           C  
ATOM   2174  C   THR A 141      12.409  33.478  -5.765  1.00  0.63           C  
ATOM   2175  O   THR A 141      12.038  33.222  -6.904  1.00  0.63           O  
ATOM   2176  CB  THR A 141      14.707  34.279  -5.172  1.00  0.63           C  
ATOM   2177  OG1 THR A 141      14.779  34.933  -6.447  1.00  0.63           O  
ATOM   2178  CG2 THR A 141      16.095  33.833  -4.766  1.00  0.63           C  
ATOM   2179  H   THR A 141      14.621  32.392  -7.136  1.00  0.63           H  
ATOM   2180  HA  THR A 141      13.676  32.608  -4.296  1.00  0.63           H  
ATOM   2181  HB  THR A 141      14.314  34.973  -4.433  1.00  0.63           H  
ATOM   2182  HG1 THR A 141      15.103  34.292  -7.145  1.00  0.63           H  
ATOM   2183 1HG2 THR A 141      16.750  34.698  -4.694  1.00  0.63           H  
ATOM   2184 2HG2 THR A 141      16.050  33.325  -3.802  1.00  0.63           H  
ATOM   2185 3HG2 THR A 141      16.488  33.146  -5.518  1.00  0.63           H  
ATOM   2186  N   LEU A 142      11.665  34.198  -4.943  1.00  0.62           N  
ATOM   2187  CA  LEU A 142      10.330  34.619  -5.355  1.00  0.62           C  
ATOM   2188  C   LEU A 142      10.401  35.537  -6.584  1.00  0.62           C  
ATOM   2189  O   LEU A 142       9.519  35.540  -7.443  1.00  0.62           O  
ATOM   2190  CB  LEU A 142       9.644  35.308  -4.180  1.00  0.62           C  
ATOM   2191  CG  LEU A 142       9.370  34.364  -2.991  1.00  0.62           C  
ATOM   2192  CD1 LEU A 142       8.783  35.139  -1.833  1.00  0.62           C  
ATOM   2193  CD2 LEU A 142       8.454  33.249  -3.438  1.00  0.62           C  
ATOM   2194  H   LEU A 142      12.004  34.418  -4.018  1.00  0.62           H  
ATOM   2195  HA  LEU A 142       9.752  33.738  -5.615  1.00  0.62           H  
ATOM   2196 1HB  LEU A 142      10.268  36.130  -3.834  1.00  0.62           H  
ATOM   2197 2HB  LEU A 142       8.689  35.711  -4.518  1.00  0.62           H  
ATOM   2198  HG  LEU A 142      10.309  33.937  -2.656  1.00  0.62           H  
ATOM   2199 1HD1 LEU A 142       8.612  34.464  -0.994  1.00  0.62           H  
ATOM   2200 2HD1 LEU A 142       9.477  35.923  -1.532  1.00  0.62           H  
ATOM   2201 3HD1 LEU A 142       7.838  35.587  -2.138  1.00  0.62           H  
ATOM   2202 1HD2 LEU A 142       8.274  32.572  -2.610  1.00  0.62           H  
ATOM   2203 2HD2 LEU A 142       7.505  33.663  -3.779  1.00  0.62           H  
ATOM   2204 3HD2 LEU A 142       8.919  32.707  -4.254  1.00  0.62           H  
ATOM   2205  N   GLU A 143      11.508  36.266  -6.696  1.00  0.62           N  
ATOM   2206  CA  GLU A 143      11.780  37.202  -7.780  1.00  0.62           C  
ATOM   2207  C   GLU A 143      11.972  36.504  -9.132  1.00  0.62           C  
ATOM   2208  O   GLU A 143      11.922  37.149 -10.180  1.00  0.62           O  
ATOM   2209  CB  GLU A 143      13.014  38.046  -7.455  1.00  0.62           C  
ATOM   2210  CG  GLU A 143      12.821  39.011  -6.278  1.00  0.62           C  
ATOM   2211  CD  GLU A 143      14.030  39.887  -5.994  1.00  0.62           C  
ATOM   2212  OE1 GLU A 143      15.024  39.752  -6.667  1.00  0.62           O  
ATOM   2213  OE2 GLU A 143      13.948  40.695  -5.098  1.00  0.62           O  
ATOM   2214  H   GLU A 143      12.203  36.174  -5.970  1.00  0.62           H  
ATOM   2215  HA  GLU A 143      10.924  37.870  -7.871  1.00  0.62           H  
ATOM   2216 1HB  GLU A 143      13.849  37.385  -7.216  1.00  0.62           H  
ATOM   2217 2HB  GLU A 143      13.299  38.628  -8.331  1.00  0.62           H  
ATOM   2218 1HG  GLU A 143      11.965  39.651  -6.488  1.00  0.62           H  
ATOM   2219 2HG  GLU A 143      12.589  38.425  -5.388  1.00  0.62           H  
ATOM   2220  N   ASP A 144      12.226  35.192  -9.110  1.00  0.61           N  
ATOM   2221  CA  ASP A 144      12.457  34.428 -10.327  1.00  0.61           C  
ATOM   2222  C   ASP A 144      11.137  33.944 -10.914  1.00  0.61           C  
ATOM   2223  O   ASP A 144      11.118  33.323 -11.978  1.00  0.61           O  
ATOM   2224  CB  ASP A 144      13.372  33.227 -10.028  1.00  0.61           C  
ATOM   2225  CG  ASP A 144      14.798  33.666  -9.658  1.00  0.61           C  
ATOM   2226  OD1 ASP A 144      15.359  34.470 -10.367  1.00  0.61           O  
ATOM   2227  OD2 ASP A 144      15.296  33.233  -8.619  1.00  0.61           O  
ATOM   2228  H   ASP A 144      12.228  34.690  -8.226  1.00  0.61           H  
ATOM   2229  HA  ASP A 144      12.944  35.073 -11.057  1.00  0.61           H  
ATOM   2230 1HB  ASP A 144      12.953  32.652  -9.204  1.00  0.61           H  
ATOM   2231 2HB  ASP A 144      13.419  32.571 -10.895  1.00  0.61           H  
ATOM   2232  N   ALA A 145      10.028  34.200 -10.215  1.00  0.60           N  
ATOM   2233  CA  ALA A 145       8.720  33.786 -10.698  1.00  0.60           C  
ATOM   2234  C   ALA A 145       8.287  34.666 -11.870  1.00  0.60           C  
ATOM   2235  O   ALA A 145       8.692  35.832 -11.992  1.00  0.60           O  
ATOM   2236  CB  ALA A 145       7.692  33.849  -9.581  1.00  0.60           C  
ATOM   2237  H   ALA A 145      10.069  34.709  -9.329  1.00  0.60           H  
ATOM   2238  HA  ALA A 145       8.793  32.757 -11.053  1.00  0.60           H  
ATOM   2239 1HB  ALA A 145       6.727  33.516  -9.959  1.00  0.60           H  
ATOM   2240 2HB  ALA A 145       8.011  33.207  -8.764  1.00  0.60           H  
ATOM   2241 3HB  ALA A 145       7.612  34.873  -9.222  1.00  0.60           H  
ATOM   2242  N   GLY A 146       7.440  34.115 -12.725  1.00  0.60           N  
ATOM   2243  CA  GLY A 146       6.911  34.905 -13.816  1.00  0.60           C  
ATOM   2244  C   GLY A 146       6.929  34.180 -15.137  1.00  0.60           C  
ATOM   2245  O   GLY A 146       7.004  32.949 -15.209  1.00  0.60           O  
ATOM   2246  H   GLY A 146       7.133  33.153 -12.595  1.00  0.60           H  
ATOM   2247 1HA  GLY A 146       5.887  35.195 -13.581  1.00  0.60           H  
ATOM   2248 2HA  GLY A 146       7.478  35.822 -13.911  1.00  0.60           H  
ATOM   2249  N   GLU A 147       6.790  34.956 -16.192  1.00  0.60           N  
ATOM   2250  CA  GLU A 147       6.706  34.406 -17.530  1.00  0.60           C  
ATOM   2251  C   GLU A 147       8.057  34.334 -18.216  1.00  0.60           C  
ATOM   2252  O   GLU A 147       8.700  35.362 -18.462  1.00  0.60           O  
ATOM   2253  CB  GLU A 147       5.756  35.248 -18.363  1.00  0.60           C  
ATOM   2254  CG  GLU A 147       4.296  35.217 -17.898  1.00  0.60           C  
ATOM   2255  CD  GLU A 147       3.391  36.063 -18.773  1.00  0.60           C  
ATOM   2256  OE1 GLU A 147       3.881  36.642 -19.711  1.00  0.60           O  
ATOM   2257  OE2 GLU A 147       2.210  36.134 -18.498  1.00  0.60           O  
ATOM   2258  H   GLU A 147       6.768  35.966 -16.056  1.00  0.60           H  
ATOM   2259  HA  GLU A 147       6.310  33.394 -17.467  1.00  0.60           H  
ATOM   2260 1HB  GLU A 147       6.089  36.287 -18.350  1.00  0.60           H  
ATOM   2261 2HB  GLU A 147       5.787  34.908 -19.398  1.00  0.60           H  
ATOM   2262 1HG  GLU A 147       3.944  34.183 -17.919  1.00  0.60           H  
ATOM   2263 2HG  GLU A 147       4.241  35.571 -16.869  1.00  0.60           H  
ATOM   2264  N   TYR A 148       8.482  33.125 -18.542  1.00  0.62           N  
ATOM   2265  CA  TYR A 148       9.761  32.946 -19.197  1.00  0.62           C  
ATOM   2266  C   TYR A 148       9.554  32.591 -20.648  1.00  0.62           C  
ATOM   2267  O   TYR A 148       8.563  31.955 -21.015  1.00  0.62           O  
ATOM   2268  CB  TYR A 148      10.616  31.846 -18.568  1.00  0.62           C  
ATOM   2269  CG  TYR A 148      11.225  32.076 -17.229  1.00  0.62           C  
ATOM   2270  CD1 TYR A 148      10.516  31.844 -16.077  1.00  0.62           C  
ATOM   2271  CD2 TYR A 148      12.562  32.459 -17.165  1.00  0.62           C  
ATOM   2272  CE1 TYR A 148      11.145  31.998 -14.850  1.00  0.62           C  
ATOM   2273  CE2 TYR A 148      13.185  32.608 -15.951  1.00  0.62           C  
ATOM   2274  CZ  TYR A 148      12.485  32.377 -14.799  1.00  0.62           C  
ATOM   2275  OH  TYR A 148      13.100  32.511 -13.591  1.00  0.62           O  
ATOM   2276  H   TYR A 148       7.905  32.314 -18.325  1.00  0.62           H  
ATOM   2277  HA  TYR A 148      10.301  33.880 -19.150  1.00  0.62           H  
ATOM   2278 1HB  TYR A 148      10.050  30.929 -18.522  1.00  0.62           H  
ATOM   2279 2HB  TYR A 148      11.437  31.685 -19.232  1.00  0.62           H  
ATOM   2280  HD1 TYR A 148       9.468  31.533 -16.124  1.00  0.62           H  
ATOM   2281  HD2 TYR A 148      13.119  32.630 -18.089  1.00  0.62           H  
ATOM   2282  HE1 TYR A 148      10.592  31.815 -13.929  1.00  0.62           H  
ATOM   2283  HE2 TYR A 148      14.232  32.900 -15.904  1.00  0.62           H  
ATOM   2284  HH  TYR A 148      12.436  32.799 -12.934  1.00  0.62           H  
ATOM   2285  N   ARG A 149      10.503  32.971 -21.480  1.00  0.65           N  
ATOM   2286  CA  ARG A 149      10.442  32.569 -22.875  1.00  0.65           C  
ATOM   2287  C   ARG A 149      11.816  32.454 -23.492  1.00  0.65           C  
ATOM   2288  O   ARG A 149      12.819  32.912 -22.940  1.00  0.65           O  
ATOM   2289  CB  ARG A 149       9.569  33.506 -23.708  1.00  0.65           C  
ATOM   2290  CG  ARG A 149       9.996  34.950 -23.851  1.00  0.65           C  
ATOM   2291  CD  ARG A 149       9.060  35.653 -24.800  1.00  0.65           C  
ATOM   2292  NE  ARG A 149       9.314  37.086 -24.929  1.00  0.65           N  
ATOM   2293  CZ  ARG A 149      10.226  37.620 -25.759  1.00  0.65           C  
ATOM   2294  NH1 ARG A 149      10.968  36.830 -26.482  1.00  0.65           N  
ATOM   2295  NH2 ARG A 149      10.375  38.930 -25.843  1.00  0.65           N  
ATOM   2296  H   ARG A 149      11.271  33.534 -21.114  1.00  0.65           H  
ATOM   2297  HA  ARG A 149       9.978  31.583 -22.923  1.00  0.65           H  
ATOM   2298 1HB  ARG A 149       9.474  33.098 -24.719  1.00  0.65           H  
ATOM   2299 2HB  ARG A 149       8.571  33.517 -23.285  1.00  0.65           H  
ATOM   2300 1HG  ARG A 149       9.972  35.447 -22.880  1.00  0.65           H  
ATOM   2301 2HG  ARG A 149      11.002  34.985 -24.265  1.00  0.65           H  
ATOM   2302 1HD  ARG A 149       9.161  35.201 -25.789  1.00  0.65           H  
ATOM   2303 2HD  ARG A 149       8.033  35.522 -24.454  1.00  0.65           H  
ATOM   2304  HE  ARG A 149       8.747  37.717 -24.378  1.00  0.65           H  
ATOM   2305 1HH1 ARG A 149      10.857  35.833 -26.414  1.00  0.65           H  
ATOM   2306 2HH1 ARG A 149      11.686  37.218 -27.102  1.00  0.65           H  
ATOM   2307 1HH2 ARG A 149       9.801  39.542 -25.284  1.00  0.65           H  
ATOM   2308 2HH2 ARG A 149      11.069  39.323 -26.467  1.00  0.65           H  
ATOM   2309  N   CYS A 150      11.857  31.831 -24.655  1.00  0.70           N  
ATOM   2310  CA  CYS A 150      13.095  31.656 -25.380  1.00  0.70           C  
ATOM   2311  C   CYS A 150      12.960  32.087 -26.813  1.00  0.70           C  
ATOM   2312  O   CYS A 150      11.968  31.792 -27.486  1.00  0.70           O  
ATOM   2313  CB  CYS A 150      13.556  30.209 -25.360  1.00  0.70           C  
ATOM   2314  SG  CYS A 150      15.042  29.923 -26.300  1.00  0.70           S  
ATOM   2315  H   CYS A 150      11.003  31.434 -25.049  1.00  0.70           H  
ATOM   2316  HA  CYS A 150      13.858  32.264 -24.907  1.00  0.70           H  
ATOM   2317 1HB  CYS A 150      13.746  29.910 -24.335  1.00  0.70           H  
ATOM   2318 2HB  CYS A 150      12.768  29.568 -25.755  1.00  0.70           H  
ATOM   2319  N   GLU A 151      13.954  32.815 -27.274  1.00  0.77           N  
ATOM   2320  CA  GLU A 151      13.944  33.242 -28.648  1.00  0.77           C  
ATOM   2321  C   GLU A 151      15.253  32.884 -29.297  1.00  0.77           C  
ATOM   2322  O   GLU A 151      16.289  32.746 -28.644  1.00  0.77           O  
ATOM   2323  CB  GLU A 151      13.664  34.749 -28.763  1.00  0.77           C  
ATOM   2324  CG  GLU A 151      14.685  35.682 -28.192  1.00  0.77           C  
ATOM   2325  CD  GLU A 151      14.274  37.173 -28.294  1.00  0.77           C  
ATOM   2326  OE1 GLU A 151      13.080  37.469 -28.270  1.00  0.77           O  
ATOM   2327  OE2 GLU A 151      15.149  38.001 -28.397  1.00  0.77           O  
ATOM   2328  H   GLU A 151      14.731  33.050 -26.657  1.00  0.77           H  
ATOM   2329  HA  GLU A 151      13.163  32.705 -29.177  1.00  0.77           H  
ATOM   2330 1HB  GLU A 151      13.530  35.006 -29.815  1.00  0.77           H  
ATOM   2331 2HB  GLU A 151      12.728  34.965 -28.253  1.00  0.77           H  
ATOM   2332 1HG  GLU A 151      14.841  35.411 -27.156  1.00  0.77           H  
ATOM   2333 2HG  GLU A 151      15.620  35.531 -28.731  1.00  0.77           H  
ATOM   2334  N   GLY A 152      15.216  32.741 -30.596  1.00  0.85           N  
ATOM   2335  CA  GLY A 152      16.429  32.436 -31.308  1.00  0.85           C  
ATOM   2336  C   GLY A 152      16.170  32.355 -32.778  1.00  0.85           C  
ATOM   2337  O   GLY A 152      15.052  32.550 -33.230  1.00  0.85           O  
ATOM   2338  H   GLY A 152      14.324  32.830 -31.083  1.00  0.85           H  
ATOM   2339 1HA  GLY A 152      17.178  33.203 -31.104  1.00  0.85           H  
ATOM   2340 2HA  GLY A 152      16.821  31.490 -30.951  1.00  0.85           H  
ATOM   2341  N   TYR A 153      17.188  32.063 -33.542  1.00  0.96           N  
ATOM   2342  CA  TYR A 153      16.949  32.101 -34.985  1.00  0.96           C  
ATOM   2343  C   TYR A 153      16.636  30.799 -35.701  1.00  0.96           C  
ATOM   2344  O   TYR A 153      15.761  30.771 -36.561  1.00  0.96           O  
ATOM   2345  CB  TYR A 153      18.104  32.818 -35.650  1.00  0.96           C  
ATOM   2346  CG  TYR A 153      18.068  34.292 -35.351  1.00  0.96           C  
ATOM   2347  CD1 TYR A 153      18.675  34.811 -34.222  1.00  0.96           C  
ATOM   2348  CD2 TYR A 153      17.401  35.128 -36.229  1.00  0.96           C  
ATOM   2349  CE1 TYR A 153      18.615  36.170 -33.976  1.00  0.96           C  
ATOM   2350  CE2 TYR A 153      17.336  36.479 -35.990  1.00  0.96           C  
ATOM   2351  CZ  TYR A 153      17.941  37.005 -34.868  1.00  0.96           C  
ATOM   2352  OH  TYR A 153      17.878  38.359 -34.623  1.00  0.96           O  
ATOM   2353  H   TYR A 153      18.092  31.884 -33.095  1.00  0.96           H  
ATOM   2354  HA  TYR A 153      16.080  32.735 -35.150  1.00  0.96           H  
ATOM   2355 1HB  TYR A 153      19.056  32.410 -35.312  1.00  0.96           H  
ATOM   2356 2HB  TYR A 153      18.041  32.686 -36.730  1.00  0.96           H  
ATOM   2357  HD1 TYR A 153      19.190  34.156 -33.533  1.00  0.96           H  
ATOM   2358  HD2 TYR A 153      16.924  34.708 -37.117  1.00  0.96           H  
ATOM   2359  HE1 TYR A 153      19.091  36.585 -33.087  1.00  0.96           H  
ATOM   2360  HE2 TYR A 153      16.807  37.130 -36.687  1.00  0.96           H  
ATOM   2361  HH  TYR A 153      17.344  38.782 -35.302  1.00  0.96           H  
ATOM   2362  N   VAL A 154      17.321  29.718 -35.352  1.00  1.05           N  
ATOM   2363  CA  VAL A 154      17.178  28.413 -36.026  1.00  1.05           C  
ATOM   2364  C   VAL A 154      17.564  28.505 -37.527  1.00  1.05           C  
ATOM   2365  O   VAL A 154      18.588  27.973 -37.959  1.00  1.05           O  
ATOM   2366  CB  VAL A 154      15.728  27.864 -35.867  1.00  1.05           C  
ATOM   2367  CG1 VAL A 154      15.566  26.580 -36.644  1.00  1.05           C  
ATOM   2368  CG2 VAL A 154      15.421  27.648 -34.386  1.00  1.05           C  
ATOM   2369  H   VAL A 154      17.994  29.810 -34.615  1.00  1.05           H  
ATOM   2370  HA  VAL A 154      17.852  27.721 -35.548  1.00  1.05           H  
ATOM   2371  HB  VAL A 154      15.019  28.565 -36.277  1.00  1.05           H  
ATOM   2372 1HG1 VAL A 154      14.545  26.220 -36.527  1.00  1.05           H  
ATOM   2373 2HG1 VAL A 154      15.771  26.744 -37.696  1.00  1.05           H  
ATOM   2374 3HG1 VAL A 154      16.265  25.845 -36.251  1.00  1.05           H  
ATOM   2375 1HG2 VAL A 154      14.404  27.274 -34.275  1.00  1.05           H  
ATOM   2376 2HG2 VAL A 154      16.117  26.926 -33.976  1.00  1.05           H  
ATOM   2377 3HG2 VAL A 154      15.515  28.594 -33.856  1.00  1.05           H  
ATOM   2378  N   GLY A 155      16.734  29.199 -38.295  1.00  1.11           N  
ATOM   2379  CA  GLY A 155      16.918  29.515 -39.698  1.00  1.11           C  
ATOM   2380  C   GLY A 155      17.319  30.988 -39.781  1.00  1.11           C  
ATOM   2381  O   GLY A 155      18.121  31.460 -38.977  1.00  1.11           O  
ATOM   2382  H   GLY A 155      15.926  29.585 -37.830  1.00  1.11           H  
ATOM   2383 1HA  GLY A 155      17.697  28.887 -40.130  1.00  1.11           H  
ATOM   2384 2HA  GLY A 155      15.995  29.341 -40.246  1.00  1.11           H  
ATOM   2385  N   ASP A 156      16.774  31.704 -40.767  1.00  1.11           N  
ATOM   2386  CA  ASP A 156      17.116  33.112 -40.993  1.00  1.11           C  
ATOM   2387  C   ASP A 156      16.049  34.084 -40.460  1.00  1.11           C  
ATOM   2388  O   ASP A 156      16.065  35.274 -40.781  1.00  1.11           O  
ATOM   2389  CB  ASP A 156      17.315  33.360 -42.490  1.00  1.11           C  
ATOM   2390  CG  ASP A 156      18.506  32.599 -43.070  1.00  1.11           C  
ATOM   2391  OD1 ASP A 156      19.540  32.579 -42.450  1.00  1.11           O  
ATOM   2392  OD2 ASP A 156      18.358  32.030 -44.124  1.00  1.11           O  
ATOM   2393  H   ASP A 156      16.113  31.259 -41.386  1.00  1.11           H  
ATOM   2394  HA  ASP A 156      18.052  33.326 -40.475  1.00  1.11           H  
ATOM   2395 1HB  ASP A 156      16.413  33.070 -43.029  1.00  1.11           H  
ATOM   2396 2HB  ASP A 156      17.467  34.426 -42.660  1.00  1.11           H  
ATOM   2397  N   GLU A 157      15.115  33.568 -39.670  1.00  1.07           N  
ATOM   2398  CA  GLU A 157      14.013  34.348 -39.108  1.00  1.07           C  
ATOM   2399  C   GLU A 157      14.090  34.327 -37.596  1.00  1.07           C  
ATOM   2400  O   GLU A 157      14.504  33.330 -37.034  1.00  1.07           O  
ATOM   2401  CB  GLU A 157      12.668  33.734 -39.521  1.00  1.07           C  
ATOM   2402  CG  GLU A 157      12.376  33.726 -41.023  1.00  1.07           C  
ATOM   2403  CD  GLU A 157      11.021  33.093 -41.365  1.00  1.07           C  
ATOM   2404  OE1 GLU A 157      10.333  32.648 -40.460  1.00  1.07           O  
ATOM   2405  OE2 GLU A 157      10.684  33.060 -42.527  1.00  1.07           O  
ATOM   2406  H   GLU A 157      15.179  32.589 -39.436  1.00  1.07           H  
ATOM   2407  HA  GLU A 157      14.083  35.380 -39.454  1.00  1.07           H  
ATOM   2408 1HB  GLU A 157      12.623  32.703 -39.167  1.00  1.07           H  
ATOM   2409 2HB  GLU A 157      11.861  34.277 -39.028  1.00  1.07           H  
ATOM   2410 1HG  GLU A 157      12.391  34.753 -41.389  1.00  1.07           H  
ATOM   2411 2HG  GLU A 157      13.168  33.179 -41.534  1.00  1.07           H  
ATOM   2412  N   LEU A 158      13.662  35.380 -36.915  1.00  1.00           N  
ATOM   2413  CA  LEU A 158      13.646  35.261 -35.459  1.00  1.00           C  
ATOM   2414  C   LEU A 158      12.414  34.470 -35.042  1.00  1.00           C  
ATOM   2415  O   LEU A 158      11.290  34.793 -35.437  1.00  1.00           O  
ATOM   2416  CB  LEU A 158      13.661  36.614 -34.754  1.00  1.00           C  
ATOM   2417  CG  LEU A 158      13.687  36.536 -33.204  1.00  1.00           C  
ATOM   2418  CD1 LEU A 158      14.994  35.924 -32.747  1.00  1.00           C  
ATOM   2419  CD2 LEU A 158      13.522  37.906 -32.627  1.00  1.00           C  
ATOM   2420  H   LEU A 158      13.336  36.214 -37.383  1.00  1.00           H  
ATOM   2421  HA  LEU A 158      14.528  34.705 -35.138  1.00  1.00           H  
ATOM   2422 1HB  LEU A 158      14.537  37.169 -35.074  1.00  1.00           H  
ATOM   2423 2HB  LEU A 158      12.771  37.169 -35.045  1.00  1.00           H  
ATOM   2424  HG  LEU A 158      12.874  35.892 -32.860  1.00  1.00           H  
ATOM   2425 1HD1 LEU A 158      15.010  35.848 -31.660  1.00  1.00           H  
ATOM   2426 2HD1 LEU A 158      15.093  34.951 -33.176  1.00  1.00           H  
ATOM   2427 3HD1 LEU A 158      15.811  36.544 -33.074  1.00  1.00           H  
ATOM   2428 1HD2 LEU A 158      13.533  37.842 -31.533  1.00  1.00           H  
ATOM   2429 2HD2 LEU A 158      14.337  38.546 -32.963  1.00  1.00           H  
ATOM   2430 3HD2 LEU A 158      12.576  38.316 -32.963  1.00  1.00           H  
ATOM   2431  N   VAL A 159      12.641  33.430 -34.261  1.00  0.91           N  
ATOM   2432  CA  VAL A 159      11.623  32.522 -33.781  1.00  0.91           C  
ATOM   2433  C   VAL A 159      11.438  32.684 -32.278  1.00  0.91           C  
ATOM   2434  O   VAL A 159      12.415  32.763 -31.533  1.00  0.91           O  
ATOM   2435  CB  VAL A 159      12.054  31.070 -34.065  1.00  0.91           C  
ATOM   2436  CG1 VAL A 159      11.027  30.129 -33.568  1.00  0.91           C  
ATOM   2437  CG2 VAL A 159      12.305  30.876 -35.553  1.00  0.91           C  
ATOM   2438  H   VAL A 159      13.597  33.230 -33.995  1.00  0.91           H  
ATOM   2439  HA  VAL A 159      10.683  32.740 -34.289  1.00  0.91           H  
ATOM   2440  HB  VAL A 159      12.979  30.862 -33.524  1.00  0.91           H  
ATOM   2441 1HG1 VAL A 159      11.374  29.129 -33.770  1.00  0.91           H  
ATOM   2442 2HG1 VAL A 159      10.879  30.257 -32.500  1.00  0.91           H  
ATOM   2443 3HG1 VAL A 159      10.090  30.311 -34.085  1.00  0.91           H  
ATOM   2444 1HG2 VAL A 159      12.629  29.851 -35.736  1.00  0.91           H  
ATOM   2445 2HG2 VAL A 159      11.393  31.079 -36.106  1.00  0.91           H  
ATOM   2446 3HG2 VAL A 159      13.091  31.561 -35.881  1.00  0.91           H  
ATOM   2447  N   ARG A 160      10.192  32.753 -31.814  1.00  0.84           N  
ATOM   2448  CA  ARG A 160       9.982  32.854 -30.371  1.00  0.84           C  
ATOM   2449  C   ARG A 160       9.127  31.702 -29.869  1.00  0.84           C  
ATOM   2450  O   ARG A 160       8.190  31.273 -30.551  1.00  0.84           O  
ATOM   2451  CB  ARG A 160       9.317  34.168 -29.991  1.00  0.84           C  
ATOM   2452  CG  ARG A 160      10.144  35.423 -30.322  1.00  0.84           C  
ATOM   2453  CD  ARG A 160       9.535  36.651 -29.767  1.00  0.84           C  
ATOM   2454  NE  ARG A 160      10.396  37.822 -29.943  1.00  0.84           N  
ATOM   2455  CZ  ARG A 160      10.290  38.712 -30.950  1.00  0.84           C  
ATOM   2456  NH1 ARG A 160       9.340  38.582 -31.853  1.00  0.84           N  
ATOM   2457  NH2 ARG A 160      11.133  39.726 -31.031  1.00  0.84           N  
ATOM   2458  H   ARG A 160       9.406  32.715 -32.448  1.00  0.84           H  
ATOM   2459  HA  ARG A 160      10.943  32.801 -29.864  1.00  0.84           H  
ATOM   2460 1HB  ARG A 160       8.359  34.253 -30.500  1.00  0.84           H  
ATOM   2461 2HB  ARG A 160       9.118  34.171 -28.917  1.00  0.84           H  
ATOM   2462 1HG  ARG A 160      11.133  35.324 -29.911  1.00  0.84           H  
ATOM   2463 2HG  ARG A 160      10.219  35.540 -31.405  1.00  0.84           H  
ATOM   2464 1HD  ARG A 160       8.593  36.845 -30.277  1.00  0.84           H  
ATOM   2465 2HD  ARG A 160       9.346  36.517 -28.709  1.00  0.84           H  
ATOM   2466  HE  ARG A 160      11.184  37.932 -29.283  1.00  0.84           H  
ATOM   2467 1HH1 ARG A 160       8.690  37.810 -31.796  1.00  0.84           H  
ATOM   2468 2HH1 ARG A 160       9.260  39.254 -32.603  1.00  0.84           H  
ATOM   2469 1HH2 ARG A 160      11.865  39.839 -30.336  1.00  0.84           H  
ATOM   2470 2HH2 ARG A 160      11.049  40.392 -31.782  1.00  0.84           H  
ATOM   2471  N   SER A 161       9.450  31.220 -28.671  1.00  0.78           N  
ATOM   2472  CA  SER A 161       8.695  30.162 -28.023  1.00  0.78           C  
ATOM   2473  C   SER A 161       7.447  30.724 -27.415  1.00  0.78           C  
ATOM   2474  O   SER A 161       7.288  31.942 -27.296  1.00  0.78           O  
ATOM   2475  CB  SER A 161       9.440  29.538 -26.857  1.00  0.78           C  
ATOM   2476  OG  SER A 161       9.438  30.400 -25.731  1.00  0.78           O  
ATOM   2477  H   SER A 161      10.269  31.585 -28.192  1.00  0.78           H  
ATOM   2478  HA  SER A 161       8.422  29.411 -28.762  1.00  0.78           H  
ATOM   2479 1HB  SER A 161       8.976  28.607 -26.590  1.00  0.78           H  
ATOM   2480 2HB  SER A 161      10.468  29.325 -27.154  1.00  0.78           H  
ATOM   2481  HG  SER A 161       8.531  30.274 -25.306  1.00  0.78           H  
ATOM   2482  N   GLU A 162       6.594  29.827 -26.971  1.00  0.74           N  
ATOM   2483  CA  GLU A 162       5.429  30.213 -26.215  1.00  0.74           C  
ATOM   2484  C   GLU A 162       5.944  30.518 -24.819  1.00  0.74           C  
ATOM   2485  O   GLU A 162       6.992  29.986 -24.434  1.00  0.74           O  
ATOM   2486  CB  GLU A 162       4.415  29.070 -26.210  1.00  0.74           C  
ATOM   2487  CG  GLU A 162       3.845  28.749 -27.595  1.00  0.74           C  
ATOM   2488  CD  GLU A 162       2.868  27.597 -27.604  1.00  0.74           C  
ATOM   2489  OE1 GLU A 162       3.092  26.631 -26.903  1.00  0.74           O  
ATOM   2490  OE2 GLU A 162       1.898  27.676 -28.319  1.00  0.74           O  
ATOM   2491  H   GLU A 162       6.776  28.849 -27.146  1.00  0.74           H  
ATOM   2492  HA  GLU A 162       4.986  31.116 -26.638  1.00  0.74           H  
ATOM   2493 1HB  GLU A 162       4.886  28.167 -25.818  1.00  0.74           H  
ATOM   2494 2HB  GLU A 162       3.586  29.323 -25.547  1.00  0.74           H  
ATOM   2495 1HG  GLU A 162       3.344  29.637 -27.980  1.00  0.74           H  
ATOM   2496 2HG  GLU A 162       4.674  28.517 -28.265  1.00  0.74           H  
ATOM   2497  N   GLU A 163       5.287  31.414 -24.104  1.00  0.71           N  
ATOM   2498  CA  GLU A 163       5.667  31.705 -22.726  1.00  0.71           C  
ATOM   2499  C   GLU A 163       5.372  30.535 -21.787  1.00  0.71           C  
ATOM   2500  O   GLU A 163       4.342  29.870 -21.938  1.00  0.71           O  
ATOM   2501  CB  GLU A 163       4.947  32.954 -22.210  1.00  0.71           C  
ATOM   2502  CG  GLU A 163       5.280  34.255 -22.944  1.00  0.71           C  
ATOM   2503  CD  GLU A 163       4.393  34.533 -24.146  1.00  0.71           C  
ATOM   2504  OE1 GLU A 163       3.576  33.705 -24.473  1.00  0.71           O  
ATOM   2505  OE2 GLU A 163       4.534  35.584 -24.729  1.00  0.71           O  
ATOM   2506  H   GLU A 163       4.472  31.859 -24.500  1.00  0.71           H  
ATOM   2507  HA  GLU A 163       6.740  31.890 -22.701  1.00  0.71           H  
ATOM   2508 1HB  GLU A 163       3.871  32.802 -22.269  1.00  0.71           H  
ATOM   2509 2HB  GLU A 163       5.198  33.099 -21.155  1.00  0.71           H  
ATOM   2510 1HG  GLU A 163       5.191  35.084 -22.238  1.00  0.71           H  
ATOM   2511 2HG  GLU A 163       6.311  34.207 -23.270  1.00  0.71           H  
ATOM   2512  N   VAL A 164       6.222  30.332 -20.780  1.00  0.69           N  
ATOM   2513  CA  VAL A 164       5.905  29.353 -19.741  1.00  0.69           C  
ATOM   2514  C   VAL A 164       5.842  30.111 -18.430  1.00  0.69           C  
ATOM   2515  O   VAL A 164       6.731  30.905 -18.119  1.00  0.69           O  
ATOM   2516  CB  VAL A 164       6.973  28.224 -19.639  1.00  0.69           C  
ATOM   2517  CG1 VAL A 164       8.346  28.790 -19.350  1.00  0.69           C  
ATOM   2518  CG2 VAL A 164       6.588  27.248 -18.529  1.00  0.69           C  
ATOM   2519  H   VAL A 164       7.077  30.885 -20.737  1.00  0.69           H  
ATOM   2520  HA  VAL A 164       4.933  28.905 -19.943  1.00  0.69           H  
ATOM   2521  HB  VAL A 164       7.027  27.697 -20.597  1.00  0.69           H  
ATOM   2522 1HG1 VAL A 164       9.074  27.975 -19.299  1.00  0.69           H  
ATOM   2523 2HG1 VAL A 164       8.623  29.476 -20.148  1.00  0.69           H  
ATOM   2524 3HG1 VAL A 164       8.322  29.318 -18.398  1.00  0.69           H  
ATOM   2525 1HG2 VAL A 164       7.331  26.451 -18.475  1.00  0.69           H  
ATOM   2526 2HG2 VAL A 164       6.550  27.770 -17.578  1.00  0.69           H  
ATOM   2527 3HG2 VAL A 164       5.612  26.819 -18.744  1.00  0.69           H  
ATOM   2528  N   ARG A 165       4.798  29.878 -17.646  1.00  0.67           N  
ATOM   2529  CA  ARG A 165       4.713  30.596 -16.386  1.00  0.67           C  
ATOM   2530  C   ARG A 165       5.182  29.738 -15.247  1.00  0.67           C  
ATOM   2531  O   ARG A 165       4.667  28.634 -15.040  1.00  0.67           O  
ATOM   2532  CB  ARG A 165       3.309  31.082 -16.086  1.00  0.67           C  
ATOM   2533  CG  ARG A 165       3.203  31.843 -14.767  1.00  0.67           C  
ATOM   2534  CD  ARG A 165       1.866  32.468 -14.567  1.00  0.67           C  
ATOM   2535  NE  ARG A 165       1.610  33.569 -15.494  1.00  0.67           N  
ATOM   2536  CZ  ARG A 165       0.449  34.252 -15.559  1.00  0.67           C  
ATOM   2537  NH1 ARG A 165      -0.543  33.944 -14.745  1.00  0.67           N  
ATOM   2538  NH2 ARG A 165       0.303  35.230 -16.435  1.00  0.67           N  
ATOM   2539  H   ARG A 165       4.080  29.223 -17.923  1.00  0.67           H  
ATOM   2540  HA  ARG A 165       5.358  31.469 -16.434  1.00  0.67           H  
ATOM   2541 1HB  ARG A 165       2.974  31.746 -16.882  1.00  0.67           H  
ATOM   2542 2HB  ARG A 165       2.625  30.236 -16.044  1.00  0.67           H  
ATOM   2543 1HG  ARG A 165       3.388  31.156 -13.938  1.00  0.67           H  
ATOM   2544 2HG  ARG A 165       3.962  32.632 -14.750  1.00  0.67           H  
ATOM   2545 1HD  ARG A 165       1.092  31.715 -14.711  1.00  0.67           H  
ATOM   2546 2HD  ARG A 165       1.805  32.857 -13.551  1.00  0.67           H  
ATOM   2547  HE  ARG A 165       2.349  33.837 -16.139  1.00  0.67           H  
ATOM   2548 1HH1 ARG A 165      -0.434  33.197 -14.075  1.00  0.67           H  
ATOM   2549 2HH1 ARG A 165      -1.412  34.456 -14.793  1.00  0.67           H  
ATOM   2550 1HH2 ARG A 165       1.074  35.475 -17.079  1.00  0.67           H  
ATOM   2551 2HH2 ARG A 165      -0.563  35.740 -16.483  1.00  0.67           H  
ATOM   2552  N   LEU A 166       6.170  30.244 -14.532  1.00  0.67           N  
ATOM   2553  CA  LEU A 166       6.712  29.524 -13.408  1.00  0.67           C  
ATOM   2554  C   LEU A 166       6.373  30.248 -12.119  1.00  0.67           C  
ATOM   2555  O   LEU A 166       6.336  31.483 -12.058  1.00  0.67           O  
ATOM   2556  CB  LEU A 166       8.215  29.335 -13.589  1.00  0.67           C  
ATOM   2557  CG  LEU A 166       8.556  28.632 -14.917  1.00  0.67           C  
ATOM   2558  CD1 LEU A 166       9.943  28.479 -15.054  1.00  0.67           C  
ATOM   2559  CD2 LEU A 166       7.964  27.319 -14.954  1.00  0.67           C  
ATOM   2560  H   LEU A 166       6.543  31.161 -14.776  1.00  0.67           H  
ATOM   2561  HA  LEU A 166       6.254  28.537 -13.368  1.00  0.67           H  
ATOM   2562 1HB  LEU A 166       8.701  30.306 -13.574  1.00  0.67           H  
ATOM   2563 2HB  LEU A 166       8.599  28.727 -12.765  1.00  0.67           H  
ATOM   2564  HG  LEU A 166       8.186  29.239 -15.749  1.00  0.67           H  
ATOM   2565 1HD1 LEU A 166      10.128  27.982 -15.999  1.00  0.67           H  
ATOM   2566 2HD1 LEU A 166      10.438  29.405 -15.032  1.00  0.67           H  
ATOM   2567 3HD1 LEU A 166      10.283  27.872 -14.239  1.00  0.67           H  
ATOM   2568 1HD2 LEU A 166       8.212  26.829 -15.894  1.00  0.67           H  
ATOM   2569 2HD2 LEU A 166       8.366  26.752 -14.137  1.00  0.67           H  
ATOM   2570 3HD2 LEU A 166       6.889  27.394 -14.854  1.00  0.67           H  
ATOM   2571  N   THR A 167       6.150  29.476 -11.082  1.00  0.70           N  
ATOM   2572  CA  THR A 167       5.864  30.020  -9.772  1.00  0.70           C  
ATOM   2573  C   THR A 167       6.873  29.538  -8.763  1.00  0.70           C  
ATOM   2574  O   THR A 167       7.251  28.367  -8.772  1.00  0.70           O  
ATOM   2575  CB  THR A 167       4.433  29.661  -9.318  1.00  0.70           C  
ATOM   2576  OG1 THR A 167       3.486  30.232 -10.230  1.00  0.70           O  
ATOM   2577  CG2 THR A 167       4.164  30.179  -7.901  1.00  0.70           C  
ATOM   2578  H   THR A 167       6.187  28.464 -11.211  1.00  0.70           H  
ATOM   2579  HA  THR A 167       5.938  31.105  -9.819  1.00  0.70           H  
ATOM   2580  HB  THR A 167       4.314  28.577  -9.327  1.00  0.70           H  
ATOM   2581  HG1 THR A 167       3.701  31.161 -10.368  1.00  0.70           H  
ATOM   2582 1HG2 THR A 167       3.151  29.913  -7.607  1.00  0.70           H  
ATOM   2583 2HG2 THR A 167       4.863  29.731  -7.198  1.00  0.70           H  
ATOM   2584 3HG2 THR A 167       4.275  31.261  -7.881  1.00  0.70           H  
ATOM   2585  N   VAL A 168       7.333  30.452  -7.930  1.00  0.76           N  
ATOM   2586  CA  VAL A 168       8.236  30.095  -6.866  1.00  0.76           C  
ATOM   2587  C   VAL A 168       7.478  30.403  -5.587  1.00  0.76           C  
ATOM   2588  O   VAL A 168       6.838  31.452  -5.487  1.00  0.76           O  
ATOM   2589  CB  VAL A 168       9.569  30.856  -6.934  1.00  0.76           C  
ATOM   2590  CG1 VAL A 168      10.459  30.411  -5.764  1.00  0.76           C  
ATOM   2591  CG2 VAL A 168      10.256  30.591  -8.268  1.00  0.76           C  
ATOM   2592  H   VAL A 168       7.009  31.404  -8.006  1.00  0.76           H  
ATOM   2593  HA  VAL A 168       8.450  29.042  -6.922  1.00  0.76           H  
ATOM   2594  HB  VAL A 168       9.385  31.913  -6.836  1.00  0.76           H  
ATOM   2595 1HG1 VAL A 168      11.399  30.931  -5.786  1.00  0.76           H  
ATOM   2596 2HG1 VAL A 168       9.959  30.616  -4.838  1.00  0.76           H  
ATOM   2597 3HG1 VAL A 168      10.648  29.338  -5.842  1.00  0.76           H  
ATOM   2598 1HG2 VAL A 168      11.195  31.141  -8.300  1.00  0.76           H  
ATOM   2599 2HG2 VAL A 168      10.451  29.528  -8.370  1.00  0.76           H  
ATOM   2600 3HG2 VAL A 168       9.618  30.924  -9.084  1.00  0.76           H  
ATOM   2601  N   SER A 169       7.499  29.487  -4.636  1.00  0.88           N  
ATOM   2602  CA  SER A 169       6.773  29.712  -3.397  1.00  0.88           C  
ATOM   2603  C   SER A 169       7.566  29.355  -2.164  1.00  0.88           C  
ATOM   2604  O   SER A 169       8.333  28.396  -2.141  1.00  0.88           O  
ATOM   2605  CB  SER A 169       5.484  28.922  -3.392  1.00  0.88           C  
ATOM   2606  OG  SER A 169       4.800  29.085  -2.164  1.00  0.88           O  
ATOM   2607  H   SER A 169       8.013  28.623  -4.807  1.00  0.88           H  
ATOM   2608  HA  SER A 169       6.524  30.771  -3.336  1.00  0.88           H  
ATOM   2609 1HB  SER A 169       4.853  29.268  -4.212  1.00  0.88           H  
ATOM   2610 2HB  SER A 169       5.696  27.866  -3.563  1.00  0.88           H  
ATOM   2611  HG  SER A 169       3.879  28.856  -2.348  1.00  0.88           H  
ATOM   2612  N   ALA A 170       7.359  30.142  -1.119  1.00  1.04           N  
ATOM   2613  CA  ALA A 170       8.001  29.920   0.162  1.00  1.04           C  
ATOM   2614  C   ALA A 170       7.263  28.851   0.971  1.00  1.04           C  
ATOM   2615  O   ALA A 170       7.723  28.436   2.034  1.00  1.04           O  
ATOM   2616  CB  ALA A 170       8.067  31.227   0.933  1.00  1.04           C  
ATOM   2617  H   ALA A 170       6.715  30.916  -1.219  1.00  1.04           H  
ATOM   2618  HA  ALA A 170       9.014  29.562  -0.018  1.00  1.04           H  
ATOM   2619 1HB  ALA A 170       8.571  31.061   1.884  1.00  1.04           H  
ATOM   2620 2HB  ALA A 170       8.619  31.965   0.351  1.00  1.04           H  
ATOM   2621 3HB  ALA A 170       7.057  31.588   1.115  1.00  1.04           H  
ATOM   2622  N   GLY A 171       6.107  28.407   0.475  1.00  1.25           N  
ATOM   2623  CA  GLY A 171       5.315  27.405   1.174  1.00  1.25           C  
ATOM   2624  C   GLY A 171       6.182  26.239   1.643  1.00  1.25           C  
ATOM   2625  O   GLY A 171       6.183  25.164   1.026  1.00  1.25           O  
ATOM   2626  H   GLY A 171       5.761  28.760  -0.415  1.00  1.25           H  
ATOM   2627 1HA  GLY A 171       4.825  27.866   2.032  1.00  1.25           H  
ATOM   2628 2HA  GLY A 171       4.530  27.041   0.514  1.00  1.25           H  
ENDMDL

REMARK ID 696504 DOMAINID 687181 MODEL 3 1a3k-38kMRFsol-1
MODEL     3
ATOM      1  N   GLY A   1       3.083  -1.043  -1.177  1.00  1.69           N  
ATOM      2  CA  GLY A   1       2.122   0.019  -1.456  1.00  1.69           C  
ATOM      3  C   GLY A   1       2.840   1.269  -1.977  1.00  1.69           C  
ATOM      4  O   GLY A   1       3.991   1.180  -2.403  1.00  1.69           O  
ATOM      5  H   GLY A   1       3.844  -0.861  -0.535  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       1.394  -0.329  -2.190  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.587   0.231  -0.535  1.00  1.69           H  
ATOM      8  N   PRO A   2       2.180   2.439  -1.976  1.00  1.40           N  
ATOM      9  CA  PRO A   2       2.710   3.719  -2.409  1.00  1.40           C  
ATOM     10  C   PRO A   2       3.738   4.267  -1.430  1.00  1.40           C  
ATOM     11  O   PRO A   2       3.818   3.816  -0.282  1.00  1.40           O  
ATOM     12  CB  PRO A   2       1.450   4.586  -2.508  1.00  1.40           C  
ATOM     13  CG  PRO A   2       0.476   3.979  -1.523  1.00  1.40           C  
ATOM     14  CD  PRO A   2       0.753   2.489  -1.557  1.00  1.40           C  
ATOM     15  HA  PRO A   2       3.166   3.595  -3.403  1.00  1.40           H  
ATOM     16 1HB  PRO A   2       1.696   5.631  -2.260  1.00  1.40           H  
ATOM     17 2HB  PRO A   2       1.070   4.584  -3.541  1.00  1.40           H  
ATOM     18 1HG  PRO A   2       0.620   4.399  -0.528  1.00  1.40           H  
ATOM     19 2HG  PRO A   2      -0.565   4.226  -1.814  1.00  1.40           H  
ATOM     20 1HD  PRO A   2       0.603   2.118  -0.540  1.00  1.40           H  
ATOM     21 2HD  PRO A   2       0.106   1.985  -2.290  1.00  1.40           H  
ATOM     22  N   VAL A   3       4.542   5.210  -1.909  1.00  1.15           N  
ATOM     23  CA  VAL A   3       5.554   5.875  -1.095  1.00  1.15           C  
ATOM     24  C   VAL A   3       5.281   7.377  -1.069  1.00  1.15           C  
ATOM     25  O   VAL A   3       4.983   7.969  -2.107  1.00  1.15           O  
ATOM     26  CB  VAL A   3       6.959   5.615  -1.674  1.00  1.15           C  
ATOM     27  CG1 VAL A   3       8.006   6.298  -0.810  1.00  1.15           C  
ATOM     28  CG2 VAL A   3       7.208   4.111  -1.779  1.00  1.15           C  
ATOM     29  H   VAL A   3       4.436   5.501  -2.871  1.00  1.15           H  
ATOM     30  HA  VAL A   3       5.510   5.495  -0.075  1.00  1.15           H  
ATOM     31  HB  VAL A   3       7.024   6.058  -2.667  1.00  1.15           H  
ATOM     32 1HG1 VAL A   3       8.996   6.130  -1.226  1.00  1.15           H  
ATOM     33 2HG1 VAL A   3       7.816   7.351  -0.779  1.00  1.15           H  
ATOM     34 3HG1 VAL A   3       7.967   5.894   0.205  1.00  1.15           H  
ATOM     35 1HG2 VAL A   3       8.197   3.939  -2.202  1.00  1.15           H  
ATOM     36 2HG2 VAL A   3       7.157   3.662  -0.806  1.00  1.15           H  
ATOM     37 3HG2 VAL A   3       6.457   3.654  -2.424  1.00  1.15           H  
ATOM     38  N   ALA A   4       5.330   7.975   0.116  1.00  0.96           N  
ATOM     39  CA  ALA A   4       5.105   9.413   0.280  1.00  0.96           C  
ATOM     40  C   ALA A   4       6.301  10.208  -0.249  1.00  0.96           C  
ATOM     41  O   ALA A   4       7.402   9.675  -0.373  1.00  0.96           O  
ATOM     42  CB  ALA A   4       4.858   9.749   1.748  1.00  0.96           C  
ATOM     43  H   ALA A   4       5.571   7.422   0.943  1.00  0.96           H  
ATOM     44  HA  ALA A   4       4.228   9.694  -0.303  1.00  0.96           H  
ATOM     45 1HB  ALA A   4       4.682  10.817   1.849  1.00  0.96           H  
ATOM     46 2HB  ALA A   4       3.997   9.203   2.118  1.00  0.96           H  
ATOM     47 3HB  ALA A   4       5.733   9.467   2.321  1.00  0.96           H  
ATOM     48  N   GLU A   5       6.090  11.475  -0.585  1.00  0.83           N  
ATOM     49  CA  GLU A   5       7.196  12.354  -0.976  1.00  0.83           C  
ATOM     50  C   GLU A   5       7.150  13.650  -0.170  1.00  0.83           C  
ATOM     51  O   GLU A   5       6.067  14.121   0.168  1.00  0.83           O  
ATOM     52  CB  GLU A   5       7.139  12.657  -2.479  1.00  0.83           C  
ATOM     53  CG  GLU A   5       7.341  11.422  -3.391  1.00  0.83           C  
ATOM     54  CD  GLU A   5       7.284  11.727  -4.882  1.00  0.83           C  
ATOM     55  OE1 GLU A   5       6.876  12.802  -5.239  1.00  0.83           O  
ATOM     56  OE2 GLU A   5       7.663  10.878  -5.656  1.00  0.83           O  
ATOM     57  H   GLU A   5       5.139  11.841  -0.554  1.00  0.83           H  
ATOM     58  HA  GLU A   5       8.138  11.857  -0.769  1.00  0.83           H  
ATOM     59 1HB  GLU A   5       6.171  13.091  -2.722  1.00  0.83           H  
ATOM     60 2HB  GLU A   5       7.905  13.389  -2.730  1.00  0.83           H  
ATOM     61 1HG  GLU A   5       8.306  10.973  -3.158  1.00  0.83           H  
ATOM     62 2HG  GLU A   5       6.570  10.687  -3.155  1.00  0.83           H  
ATOM     63  N   VAL A   6       8.306  14.246   0.138  1.00  0.76           N  
ATOM     64  CA  VAL A   6       8.254  15.530   0.837  1.00  0.76           C  
ATOM     65  C   VAL A   6       8.960  16.618   0.042  1.00  0.76           C  
ATOM     66  O   VAL A   6       9.993  16.369  -0.586  1.00  0.76           O  
ATOM     67  CB  VAL A   6       8.874  15.438   2.256  1.00  0.76           C  
ATOM     68  CG1 VAL A   6       8.101  14.487   3.110  1.00  0.76           C  
ATOM     69  CG2 VAL A   6      10.325  15.027   2.169  1.00  0.76           C  
ATOM     70  H   VAL A   6       9.190  13.836  -0.128  1.00  0.76           H  
ATOM     71  HA  VAL A   6       7.219  15.812   0.951  1.00  0.76           H  
ATOM     72  HB  VAL A   6       8.787  16.396   2.718  1.00  0.76           H  
ATOM     73 1HG1 VAL A   6       8.532  14.467   4.108  1.00  0.76           H  
ATOM     74 2HG1 VAL A   6       7.065  14.827   3.163  1.00  0.76           H  
ATOM     75 3HG1 VAL A   6       8.138  13.490   2.681  1.00  0.76           H  
ATOM     76 1HG2 VAL A   6      10.764  14.993   3.170  1.00  0.76           H  
ATOM     77 2HG2 VAL A   6      10.410  14.042   1.705  1.00  0.76           H  
ATOM     78 3HG2 VAL A   6      10.845  15.756   1.566  1.00  0.76           H  
ATOM     79  N   PHE A   7       8.405  17.832   0.103  1.00  0.74           N  
ATOM     80  CA  PHE A   7       8.971  18.971  -0.617  1.00  0.74           C  
ATOM     81  C   PHE A   7       9.013  20.249   0.206  1.00  0.74           C  
ATOM     82  O   PHE A   7       8.084  20.538   0.959  1.00  0.74           O  
ATOM     83  CB  PHE A   7       8.109  19.258  -1.838  1.00  0.74           C  
ATOM     84  CG  PHE A   7       7.982  18.104  -2.770  1.00  0.74           C  
ATOM     85  CD1 PHE A   7       6.968  17.174  -2.585  1.00  0.74           C  
ATOM     86  CD2 PHE A   7       8.861  17.930  -3.820  1.00  0.74           C  
ATOM     87  CE1 PHE A   7       6.842  16.104  -3.429  1.00  0.74           C  
ATOM     88  CE2 PHE A   7       8.732  16.851  -4.666  1.00  0.74           C  
ATOM     89  CZ  PHE A   7       7.720  15.941  -4.467  1.00  0.74           C  
ATOM     90  H   PHE A   7       7.536  17.932   0.630  1.00  0.74           H  
ATOM     91  HA  PHE A   7       9.986  18.720  -0.925  1.00  0.74           H  
ATOM     92 1HB  PHE A   7       7.109  19.547  -1.514  1.00  0.74           H  
ATOM     93 2HB  PHE A   7       8.531  20.100  -2.389  1.00  0.74           H  
ATOM     94  HD1 PHE A   7       6.272  17.302  -1.754  1.00  0.74           H  
ATOM     95  HD2 PHE A   7       9.662  18.653  -3.971  1.00  0.74           H  
ATOM     96  HE1 PHE A   7       6.050  15.381  -3.280  1.00  0.74           H  
ATOM     97  HE2 PHE A   7       9.429  16.716  -5.490  1.00  0.74           H  
ATOM     98  HZ  PHE A   7       7.617  15.084  -5.134  1.00  0.74           H  
ATOM     99  N   LEU A   8      10.040  21.065   0.019  1.00  0.75           N  
ATOM    100  CA  LEU A   8      10.064  22.358   0.701  1.00  0.75           C  
ATOM    101  C   LEU A   8       9.451  23.485  -0.099  1.00  0.75           C  
ATOM    102  O   LEU A   8       9.560  23.524  -1.325  1.00  0.75           O  
ATOM    103  CB  LEU A   8      11.481  22.794   1.082  1.00  0.75           C  
ATOM    104  CG  LEU A   8      12.211  21.978   2.097  1.00  0.75           C  
ATOM    105  CD1 LEU A   8      13.623  22.492   2.210  1.00  0.75           C  
ATOM    106  CD2 LEU A   8      11.530  22.141   3.412  1.00  0.75           C  
ATOM    107  H   LEU A   8      10.797  20.801  -0.595  1.00  0.75           H  
ATOM    108  HA  LEU A   8       9.497  22.259   1.620  1.00  0.75           H  
ATOM    109 1HB  LEU A   8      12.092  22.816   0.179  1.00  0.75           H  
ATOM    110 2HB  LEU A   8      11.425  23.819   1.466  1.00  0.75           H  
ATOM    111  HG  LEU A   8      12.215  20.945   1.807  1.00  0.75           H  
ATOM    112 1HD1 LEU A   8      14.174  21.930   2.954  1.00  0.75           H  
ATOM    113 2HD1 LEU A   8      14.104  22.395   1.252  1.00  0.75           H  
ATOM    114 3HD1 LEU A   8      13.606  23.545   2.497  1.00  0.75           H  
ATOM    115 1HD2 LEU A   8      12.051  21.566   4.180  1.00  0.75           H  
ATOM    116 2HD2 LEU A   8      11.540  23.178   3.664  1.00  0.75           H  
ATOM    117 3HD2 LEU A   8      10.505  21.809   3.330  1.00  0.75           H  
ATOM    118  N   GLU A   9       8.865  24.427   0.627  1.00  0.78           N  
ATOM    119  CA  GLU A   9       8.403  25.675   0.066  1.00  0.78           C  
ATOM    120  C   GLU A   9       8.825  26.821   1.004  1.00  0.78           C  
ATOM    121  O   GLU A   9       8.567  26.772   2.211  1.00  0.78           O  
ATOM    122  CB  GLU A   9       6.890  25.661  -0.135  1.00  0.78           C  
ATOM    123  CG  GLU A   9       6.329  26.943  -0.748  1.00  0.78           C  
ATOM    124  CD  GLU A   9       4.860  26.844  -1.069  1.00  0.78           C  
ATOM    125  OE1 GLU A   9       4.319  25.765  -0.940  1.00  0.78           O  
ATOM    126  OE2 GLU A   9       4.272  27.830  -1.429  1.00  0.78           O  
ATOM    127  H   GLU A   9       8.749  24.257   1.623  1.00  0.78           H  
ATOM    128  HA  GLU A   9       8.831  25.787  -0.916  1.00  0.78           H  
ATOM    129 1HB  GLU A   9       6.619  24.826  -0.783  1.00  0.78           H  
ATOM    130 2HB  GLU A   9       6.398  25.500   0.826  1.00  0.78           H  
ATOM    131 1HG  GLU A   9       6.487  27.767  -0.051  1.00  0.78           H  
ATOM    132 2HG  GLU A   9       6.882  27.164  -1.658  1.00  0.78           H  
ATOM    133  N   PRO A  10       9.528  27.839   0.484  1.00  0.80           N  
ATOM    134  CA  PRO A  10      10.135  28.025  -0.838  1.00  0.80           C  
ATOM    135  C   PRO A  10      11.107  26.883  -1.162  1.00  0.80           C  
ATOM    136  O   PRO A  10      11.759  26.337  -0.271  1.00  0.80           O  
ATOM    137  CB  PRO A  10      10.836  29.382  -0.677  1.00  0.80           C  
ATOM    138  CG  PRO A  10      10.059  30.086   0.406  1.00  0.80           C  
ATOM    139  CD  PRO A  10       9.683  28.988   1.368  1.00  0.80           C  
ATOM    140  HA  PRO A  10       9.339  28.087  -1.599  1.00  0.80           H  
ATOM    141 1HB  PRO A  10      11.857  29.235  -0.354  1.00  0.80           H  
ATOM    142 2HB  PRO A  10      10.865  29.926  -1.632  1.00  0.80           H  
ATOM    143 1HG  PRO A  10      10.679  30.865   0.877  1.00  0.80           H  
ATOM    144 2HG  PRO A  10       9.181  30.594  -0.024  1.00  0.80           H  
ATOM    145 1HD  PRO A  10      10.488  28.805   2.099  1.00  0.80           H  
ATOM    146 2HD  PRO A  10       8.726  29.216   1.865  1.00  0.80           H  
ATOM    147  N   LYS A  11      11.193  26.512  -2.438  1.00  0.82           N  
ATOM    148  CA  LYS A  11      11.954  25.323  -2.844  1.00  0.82           C  
ATOM    149  C   LYS A  11      13.471  25.420  -2.852  1.00  0.82           C  
ATOM    150  O   LYS A  11      14.106  25.315  -3.900  1.00  0.82           O  
ATOM    151  CB  LYS A  11      11.515  24.911  -4.249  1.00  0.82           C  
ATOM    152  CG  LYS A  11      10.073  24.438  -4.347  1.00  0.82           C  
ATOM    153  CD  LYS A  11       9.689  24.087  -5.772  1.00  0.82           C  
ATOM    154  CE  LYS A  11       8.249  23.604  -5.846  1.00  0.82           C  
ATOM    155  NZ  LYS A  11       7.847  23.276  -7.241  1.00  0.82           N  
ATOM    156  H   LYS A  11      10.679  27.022  -3.141  1.00  0.82           H  
ATOM    157  HA  LYS A  11      11.695  24.521  -2.156  1.00  0.82           H  
ATOM    158 1HB  LYS A  11      11.640  25.752  -4.928  1.00  0.82           H  
ATOM    159 2HB  LYS A  11      12.158  24.106  -4.603  1.00  0.82           H  
ATOM    160 1HG  LYS A  11       9.956  23.543  -3.741  1.00  0.82           H  
ATOM    161 2HG  LYS A  11       9.401  25.204  -3.958  1.00  0.82           H  
ATOM    162 1HD  LYS A  11       9.807  24.964  -6.409  1.00  0.82           H  
ATOM    163 2HD  LYS A  11      10.345  23.300  -6.138  1.00  0.82           H  
ATOM    164 1HE  LYS A  11       8.140  22.714  -5.226  1.00  0.82           H  
ATOM    165 2HE  LYS A  11       7.592  24.384  -5.461  1.00  0.82           H  
ATOM    166 1HZ  LYS A  11       6.888  22.960  -7.251  1.00  0.82           H  
ATOM    167 2HZ  LYS A  11       7.935  24.100  -7.820  1.00  0.82           H  
ATOM    168 3HZ  LYS A  11       8.445  22.547  -7.601  1.00  0.82           H  
ATOM    169  N   TRP A  12      14.043  25.563  -1.663  1.00  0.81           N  
ATOM    170  CA  TRP A  12      15.491  25.623  -1.519  1.00  0.81           C  
ATOM    171  C   TRP A  12      15.853  24.733  -0.343  1.00  0.81           C  
ATOM    172  O   TRP A  12      15.139  24.712   0.655  1.00  0.81           O  
ATOM    173  CB  TRP A  12      15.931  27.072  -1.273  1.00  0.81           C  
ATOM    174  CG  TRP A  12      15.340  27.970  -2.347  1.00  0.81           C  
ATOM    175  CD1 TRP A  12      14.173  28.632  -2.236  1.00  0.81           C  
ATOM    176  CD2 TRP A  12      15.811  28.227  -3.678  1.00  0.81           C  
ATOM    177  NE1 TRP A  12      13.874  29.282  -3.399  1.00  0.81           N  
ATOM    178  CE2 TRP A  12      14.863  29.038  -4.299  1.00  0.81           C  
ATOM    179  CE3 TRP A  12      16.902  27.837  -4.372  1.00  0.81           C  
ATOM    180  CZ2 TRP A  12      15.001  29.451  -5.614  1.00  0.81           C  
ATOM    181  CZ3 TRP A  12      17.053  28.248  -5.672  1.00  0.81           C  
ATOM    182  CH2 TRP A  12      16.133  29.027  -6.289  1.00  0.81           C  
ATOM    183  H   TRP A  12      13.424  25.656  -0.860  1.00  0.81           H  
ATOM    184  HA  TRP A  12      15.970  25.242  -2.416  1.00  0.81           H  
ATOM    185 1HB  TRP A  12      15.595  27.410  -0.291  1.00  0.81           H  
ATOM    186 2HB  TRP A  12      17.021  27.141  -1.302  1.00  0.81           H  
ATOM    187  HD1 TRP A  12      13.574  28.618  -1.357  1.00  0.81           H  
ATOM    188  HE1 TRP A  12      13.050  29.833  -3.560  1.00  0.81           H  
ATOM    189  HE3 TRP A  12      17.623  27.218  -3.895  1.00  0.81           H  
ATOM    190  HZ2 TRP A  12      14.267  30.082  -6.115  1.00  0.81           H  
ATOM    191  HZ3 TRP A  12      17.927  27.930  -6.186  1.00  0.81           H  
ATOM    192  HH2 TRP A  12      16.293  29.331  -7.327  1.00  0.81           H  
ATOM    193  N   LEU A  13      16.976  24.029  -0.417  1.00  0.79           N  
ATOM    194  CA  LEU A  13      17.357  23.205   0.726  1.00  0.79           C  
ATOM    195  C   LEU A  13      18.080  24.011   1.778  1.00  0.79           C  
ATOM    196  O   LEU A  13      18.155  23.596   2.930  1.00  0.79           O  
ATOM    197  CB  LEU A  13      18.258  22.050   0.327  1.00  0.79           C  
ATOM    198  CG  LEU A  13      17.675  21.032  -0.611  1.00  0.79           C  
ATOM    199  CD1 LEU A  13      18.735  19.975  -0.853  1.00  0.79           C  
ATOM    200  CD2 LEU A  13      16.380  20.447  -0.046  1.00  0.79           C  
ATOM    201  H   LEU A  13      17.544  24.046  -1.264  1.00  0.79           H  
ATOM    202  HA  LEU A  13      16.457  22.794   1.175  1.00  0.79           H  
ATOM    203 1HB  LEU A  13      19.140  22.462  -0.159  1.00  0.79           H  
ATOM    204 2HB  LEU A  13      18.577  21.532   1.229  1.00  0.79           H  
ATOM    205  HG  LEU A  13      17.456  21.505  -1.558  1.00  0.79           H  
ATOM    206 1HD1 LEU A  13      18.347  19.232  -1.547  1.00  0.79           H  
ATOM    207 2HD1 LEU A  13      19.628  20.443  -1.269  1.00  0.79           H  
ATOM    208 3HD1 LEU A  13      18.982  19.492   0.095  1.00  0.79           H  
ATOM    209 1HD2 LEU A  13      15.976  19.716  -0.748  1.00  0.79           H  
ATOM    210 2HD2 LEU A  13      16.576  19.964   0.903  1.00  0.79           H  
ATOM    211 3HD2 LEU A  13      15.666  21.242   0.094  1.00  0.79           H  
ATOM    212  N   LEU A  14      18.682  25.114   1.358  1.00  0.76           N  
ATOM    213  CA  LEU A  14      19.439  25.980   2.247  1.00  0.76           C  
ATOM    214  C   LEU A  14      18.598  27.202   2.586  1.00  0.76           C  
ATOM    215  O   LEU A  14      18.142  27.912   1.684  1.00  0.76           O  
ATOM    216  CB  LEU A  14      20.750  26.411   1.563  1.00  0.76           C  
ATOM    217  CG  LEU A  14      21.969  25.421   1.591  1.00  0.76           C  
ATOM    218  CD1 LEU A  14      21.603  24.073   0.956  1.00  0.76           C  
ATOM    219  CD2 LEU A  14      23.132  26.045   0.815  1.00  0.76           C  
ATOM    220  H   LEU A  14      18.573  25.371   0.392  1.00  0.76           H  
ATOM    221  HA  LEU A  14      19.664  25.446   3.163  1.00  0.76           H  
ATOM    222 1HB  LEU A  14      20.529  26.618   0.528  1.00  0.76           H  
ATOM    223 2HB  LEU A  14      21.090  27.313   2.012  1.00  0.76           H  
ATOM    224  HG  LEU A  14      22.273  25.258   2.617  1.00  0.76           H  
ATOM    225 1HD1 LEU A  14      22.472  23.413   0.988  1.00  0.76           H  
ATOM    226 2HD1 LEU A  14      20.796  23.615   1.506  1.00  0.76           H  
ATOM    227 3HD1 LEU A  14      21.301  24.223  -0.082  1.00  0.76           H  
ATOM    228 1HD2 LEU A  14      23.989  25.373   0.843  1.00  0.76           H  
ATOM    229 2HD2 LEU A  14      22.842  26.208  -0.220  1.00  0.76           H  
ATOM    230 3HD2 LEU A  14      23.411  26.994   1.255  1.00  0.76           H  
ATOM    231  N   VAL A  15      18.414  27.451   3.879  1.00  0.74           N  
ATOM    232  CA  VAL A  15      17.621  28.582   4.353  1.00  0.74           C  
ATOM    233  C   VAL A  15      18.388  29.363   5.425  1.00  0.74           C  
ATOM    234  O   VAL A  15      19.379  28.860   5.963  1.00  0.74           O  
ATOM    235  CB  VAL A  15      16.292  28.074   4.935  1.00  0.74           C  
ATOM    236  CG1 VAL A  15      15.497  27.281   3.855  1.00  0.74           C  
ATOM    237  CG2 VAL A  15      16.574  27.247   6.144  1.00  0.74           C  
ATOM    238  H   VAL A  15      18.812  26.799   4.555  1.00  0.74           H  
ATOM    239  HA  VAL A  15      17.411  29.249   3.515  1.00  0.74           H  
ATOM    240  HB  VAL A  15      15.681  28.936   5.223  1.00  0.74           H  
ATOM    241 1HG1 VAL A  15      14.553  26.946   4.265  1.00  0.74           H  
ATOM    242 2HG1 VAL A  15      15.309  27.930   2.998  1.00  0.74           H  
ATOM    243 3HG1 VAL A  15      16.067  26.409   3.530  1.00  0.74           H  
ATOM    244 1HG2 VAL A  15      15.653  26.902   6.585  1.00  0.74           H  
ATOM    245 2HG2 VAL A  15      17.178  26.394   5.860  1.00  0.74           H  
ATOM    246 3HG2 VAL A  15      17.110  27.855   6.866  1.00  0.74           H  
ATOM    247  N   LEU A  16      17.953  30.582   5.723  1.00  0.72           N  
ATOM    248  CA  LEU A  16      18.566  31.346   6.805  1.00  0.72           C  
ATOM    249  C   LEU A  16      17.847  31.185   8.121  1.00  0.72           C  
ATOM    250  O   LEU A  16      16.645  30.904   8.162  1.00  0.72           O  
ATOM    251  CB  LEU A  16      18.731  32.836   6.442  1.00  0.72           C  
ATOM    252  CG  LEU A  16      19.765  33.117   5.355  1.00  0.72           C  
ATOM    253  CD1 LEU A  16      19.783  34.563   4.957  1.00  0.72           C  
ATOM    254  CD2 LEU A  16      21.096  32.759   5.979  1.00  0.72           C  
ATOM    255  H   LEU A  16      17.131  30.985   5.247  1.00  0.72           H  
ATOM    256  HA  LEU A  16      19.571  30.961   6.942  1.00  0.72           H  
ATOM    257 1HB  LEU A  16      17.764  33.219   6.101  1.00  0.72           H  
ATOM    258 2HB  LEU A  16      19.021  33.384   7.341  1.00  0.72           H  
ATOM    259  HG  LEU A  16      19.565  32.532   4.470  1.00  0.72           H  
ATOM    260 1HD1 LEU A  16      20.561  34.734   4.205  1.00  0.72           H  
ATOM    261 2HD1 LEU A  16      18.812  34.835   4.542  1.00  0.72           H  
ATOM    262 3HD1 LEU A  16      20.003  35.161   5.834  1.00  0.72           H  
ATOM    263 1HD2 LEU A  16      21.913  32.956   5.325  1.00  0.72           H  
ATOM    264 2HD2 LEU A  16      21.228  33.358   6.877  1.00  0.72           H  
ATOM    265 3HD2 LEU A  16      21.089  31.714   6.250  1.00  0.72           H  
ATOM    266  N   THR A  17      18.578  31.356   9.212  1.00  0.71           N  
ATOM    267  CA  THR A  17      17.896  31.299  10.475  1.00  0.71           C  
ATOM    268  C   THR A  17      16.906  32.446  10.467  1.00  0.71           C  
ATOM    269  O   THR A  17      17.189  33.527   9.945  1.00  0.71           O  
ATOM    270  CB  THR A  17      18.846  31.426  11.689  1.00  0.71           C  
ATOM    271  OG1 THR A  17      19.607  32.645  11.583  1.00  0.71           O  
ATOM    272  CG2 THR A  17      19.783  30.237  11.807  1.00  0.71           C  
ATOM    273  H   THR A  17      19.579  31.516   9.143  1.00  0.71           H  
ATOM    274  HA  THR A  17      17.355  30.359  10.544  1.00  0.71           H  
ATOM    275  HB  THR A  17      18.240  31.473  12.593  1.00  0.71           H  
ATOM    276  HG1 THR A  17      20.212  32.707  12.330  1.00  0.71           H  
ATOM    277 1HG2 THR A  17      20.409  30.353  12.682  1.00  0.71           H  
ATOM    278 2HG2 THR A  17      19.200  29.341  11.915  1.00  0.71           H  
ATOM    279 3HG2 THR A  17      20.404  30.169  10.928  1.00  0.71           H  
ATOM    280  N   GLY A  18      15.747  32.198  11.038  1.00  0.71           N  
ATOM    281  CA  GLY A  18      14.666  33.156  11.123  1.00  0.71           C  
ATOM    282  C   GLY A  18      13.649  32.975   9.988  1.00  0.71           C  
ATOM    283  O   GLY A  18      12.517  33.445  10.095  1.00  0.71           O  
ATOM    284  H   GLY A  18      15.619  31.280  11.447  1.00  0.71           H  
ATOM    285 1HA  GLY A  18      14.178  33.059  12.086  1.00  0.71           H  
ATOM    286 2HA  GLY A  18      15.079  34.163  11.079  1.00  0.71           H  
ATOM    287  N   ASP A  19      14.038  32.292   8.903  1.00  0.71           N  
ATOM    288  CA  ASP A  19      13.123  32.072   7.785  1.00  0.71           C  
ATOM    289  C   ASP A  19      11.964  31.171   8.168  1.00  0.71           C  
ATOM    290  O   ASP A  19      12.136  30.198   8.902  1.00  0.71           O  
ATOM    291  CB  ASP A  19      13.827  31.426   6.578  1.00  0.71           C  
ATOM    292  CG  ASP A  19      14.774  32.326   5.787  1.00  0.71           C  
ATOM    293  OD1 ASP A  19      14.769  33.514   5.994  1.00  0.71           O  
ATOM    294  OD2 ASP A  19      15.499  31.790   4.949  1.00  0.71           O  
ATOM    295  H   ASP A  19      14.986  31.915   8.837  1.00  0.71           H  
ATOM    296  HA  ASP A  19      12.719  33.036   7.477  1.00  0.71           H  
ATOM    297 1HB  ASP A  19      14.399  30.565   6.931  1.00  0.71           H  
ATOM    298 2HB  ASP A  19      13.067  31.039   5.894  1.00  0.71           H  
ATOM    299  N   ARG A  20      10.790  31.437   7.626  1.00  0.71           N  
ATOM    300  CA  ARG A  20       9.686  30.510   7.838  1.00  0.71           C  
ATOM    301  C   ARG A  20       9.812  29.466   6.743  1.00  0.71           C  
ATOM    302  O   ARG A  20      10.005  29.824   5.579  1.00  0.71           O  
ATOM    303  CB  ARG A  20       8.345  31.212   7.786  1.00  0.71           C  
ATOM    304  CG  ARG A  20       7.114  30.331   8.057  1.00  0.71           C  
ATOM    305  CD  ARG A  20       5.857  31.153   8.062  1.00  0.71           C  
ATOM    306  NE  ARG A  20       4.647  30.362   8.325  1.00  0.71           N  
ATOM    307  CZ  ARG A  20       3.393  30.870   8.326  1.00  0.71           C  
ATOM    308  NH1 ARG A  20       3.204  32.151   8.076  1.00  0.71           N  
ATOM    309  NH2 ARG A  20       2.350  30.090   8.579  1.00  0.71           N  
ATOM    310  H   ARG A  20      10.664  32.263   7.058  1.00  0.71           H  
ATOM    311  HA  ARG A  20       9.791  30.027   8.811  1.00  0.71           H  
ATOM    312 1HB  ARG A  20       8.337  32.006   8.534  1.00  0.71           H  
ATOM    313 2HB  ARG A  20       8.213  31.676   6.811  1.00  0.71           H  
ATOM    314 1HG  ARG A  20       7.033  29.560   7.290  1.00  0.71           H  
ATOM    315 2HG  ARG A  20       7.221  29.859   9.035  1.00  0.71           H  
ATOM    316 1HD  ARG A  20       5.939  31.913   8.838  1.00  0.71           H  
ATOM    317 2HD  ARG A  20       5.742  31.638   7.094  1.00  0.71           H  
ATOM    318  HE  ARG A  20       4.754  29.370   8.523  1.00  0.71           H  
ATOM    319 1HH1 ARG A  20       3.995  32.750   7.883  1.00  0.71           H  
ATOM    320 2HH1 ARG A  20       2.270  32.533   8.077  1.00  0.71           H  
ATOM    321 1HH2 ARG A  20       2.480  29.081   8.778  1.00  0.71           H  
ATOM    322 2HH2 ARG A  20       1.420  30.473   8.578  1.00  0.71           H  
ATOM    323  N   VAL A  21       9.791  28.190   7.115  1.00  0.70           N  
ATOM    324  CA  VAL A  21       9.975  27.122   6.124  1.00  0.70           C  
ATOM    325  C   VAL A  21       8.849  26.101   6.186  1.00  0.70           C  
ATOM    326  O   VAL A  21       8.486  25.628   7.268  1.00  0.70           O  
ATOM    327  CB  VAL A  21      11.329  26.407   6.345  1.00  0.70           C  
ATOM    328  CG1 VAL A  21      11.538  25.306   5.334  1.00  0.70           C  
ATOM    329  CG2 VAL A  21      12.465  27.421   6.307  1.00  0.70           C  
ATOM    330  H   VAL A  21       9.617  27.975   8.099  1.00  0.70           H  
ATOM    331  HA  VAL A  21       9.977  27.566   5.126  1.00  0.70           H  
ATOM    332  HB  VAL A  21      11.317  25.945   7.315  1.00  0.70           H  
ATOM    333 1HG1 VAL A  21      12.487  24.806   5.533  1.00  0.70           H  
ATOM    334 2HG1 VAL A  21      10.729  24.582   5.412  1.00  0.70           H  
ATOM    335 3HG1 VAL A  21      11.554  25.729   4.325  1.00  0.70           H  
ATOM    336 1HG2 VAL A  21      13.394  26.906   6.493  1.00  0.70           H  
ATOM    337 2HG2 VAL A  21      12.498  27.902   5.328  1.00  0.70           H  
ATOM    338 3HG2 VAL A  21      12.318  28.177   7.077  1.00  0.70           H  
ATOM    339  N   THR A  22       8.284  25.753   5.034  1.00  0.71           N  
ATOM    340  CA  THR A  22       7.216  24.769   5.028  1.00  0.71           C  
ATOM    341  C   THR A  22       7.605  23.483   4.301  1.00  0.71           C  
ATOM    342  O   THR A  22       8.129  23.514   3.187  1.00  0.71           O  
ATOM    343  CB  THR A  22       5.962  25.367   4.378  1.00  0.71           C  
ATOM    344  OG1 THR A  22       5.529  26.510   5.121  1.00  0.71           O  
ATOM    345  CG2 THR A  22       4.901  24.369   4.360  1.00  0.71           C  
ATOM    346  H   THR A  22       8.571  26.169   4.145  1.00  0.71           H  
ATOM    347  HA  THR A  22       6.974  24.502   6.055  1.00  0.71           H  
ATOM    348  HB  THR A  22       6.191  25.676   3.356  1.00  0.71           H  
ATOM    349  HG1 THR A  22       5.324  26.243   6.022  1.00  0.71           H  
ATOM    350 1HG2 THR A  22       4.005  24.789   3.910  1.00  0.71           H  
ATOM    351 2HG2 THR A  22       5.219  23.506   3.792  1.00  0.71           H  
ATOM    352 3HG2 THR A  22       4.707  24.084   5.382  1.00  0.71           H  
ATOM    353  N   LEU A  23       7.364  22.337   4.939  1.00  0.72           N  
ATOM    354  CA  LEU A  23       7.654  21.052   4.313  1.00  0.72           C  
ATOM    355  C   LEU A  23       6.321  20.332   4.066  1.00  0.72           C  
ATOM    356  O   LEU A  23       5.535  20.099   4.989  1.00  0.72           O  
ATOM    357  CB  LEU A  23       8.601  20.239   5.209  1.00  0.72           C  
ATOM    358  CG  LEU A  23       9.037  18.871   4.710  1.00  0.72           C  
ATOM    359  CD1 LEU A  23       9.872  18.984   3.490  1.00  0.72           C  
ATOM    360  CD2 LEU A  23       9.820  18.221   5.751  1.00  0.72           C  
ATOM    361  H   LEU A  23       6.948  22.357   5.869  1.00  0.72           H  
ATOM    362  HA  LEU A  23       8.134  21.217   3.354  1.00  0.72           H  
ATOM    363 1HB  LEU A  23       9.497  20.829   5.383  1.00  0.72           H  
ATOM    364 2HB  LEU A  23       8.114  20.091   6.165  1.00  0.72           H  
ATOM    365  HG  LEU A  23       8.164  18.295   4.455  1.00  0.72           H  
ATOM    366 1HD1 LEU A  23      10.174  18.012   3.152  1.00  0.72           H  
ATOM    367 2HD1 LEU A  23       9.309  19.464   2.741  1.00  0.72           H  
ATOM    368 3HD1 LEU A  23      10.749  19.550   3.712  1.00  0.72           H  
ATOM    369 1HD2 LEU A  23      10.117  17.245   5.378  1.00  0.72           H  
ATOM    370 2HD2 LEU A  23      10.701  18.826   5.968  1.00  0.72           H  
ATOM    371 3HD2 LEU A  23       9.227  18.113   6.654  1.00  0.72           H  
ATOM    372  N   LYS A  24       6.031  20.015   2.812  1.00  0.77           N  
ATOM    373  CA  LYS A  24       4.745  19.412   2.479  1.00  0.77           C  
ATOM    374  C   LYS A  24       4.856  17.944   2.129  1.00  0.77           C  
ATOM    375  O   LYS A  24       5.757  17.547   1.390  1.00  0.77           O  
ATOM    376  CB  LYS A  24       4.115  20.186   1.324  1.00  0.77           C  
ATOM    377  CG  LYS A  24       3.764  21.620   1.695  1.00  0.77           C  
ATOM    378  CD  LYS A  24       3.145  22.392   0.557  1.00  0.77           C  
ATOM    379  CE  LYS A  24       2.801  23.811   1.001  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       2.270  24.631  -0.114  1.00  0.77           N  
ATOM    381  H   LYS A  24       6.709  20.214   2.081  1.00  0.77           H  
ATOM    382  HA  LYS A  24       4.088  19.488   3.344  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       4.811  20.210   0.480  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       3.208  19.677   0.996  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       3.075  21.617   2.530  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       4.673  22.134   1.992  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       3.854  22.451  -0.272  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       2.240  21.892   0.211  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       2.055  23.765   1.794  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       3.702  24.291   1.387  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       2.075  25.562   0.215  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       2.990  24.696  -0.850  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       1.437  24.224  -0.491  1.00  0.77           H  
ATOM    394  N   CYS A  25       3.936  17.141   2.670  1.00  0.84           N  
ATOM    395  CA  CYS A  25       3.905  15.703   2.408  1.00  0.84           C  
ATOM    396  C   CYS A  25       2.892  15.398   1.329  1.00  0.84           C  
ATOM    397  O   CYS A  25       1.723  15.774   1.426  1.00  0.84           O  
ATOM    398  CB  CYS A  25       3.565  14.930   3.679  1.00  0.84           C  
ATOM    399  SG  CYS A  25       3.614  13.150   3.523  1.00  0.84           S  
ATOM    400  H   CYS A  25       3.223  17.532   3.279  1.00  0.84           H  
ATOM    401  HA  CYS A  25       4.890  15.389   2.066  1.00  0.84           H  
ATOM    402 1HB  CYS A  25       4.253  15.189   4.441  1.00  0.84           H  
ATOM    403 2HB  CYS A  25       2.570  15.215   4.025  1.00  0.84           H  
ATOM    404  N   VAL A  26       3.354  14.747   0.289  1.00  0.97           N  
ATOM    405  CA  VAL A  26       2.554  14.424  -0.861  1.00  0.97           C  
ATOM    406  C   VAL A  26       2.386  12.919  -0.978  1.00  0.97           C  
ATOM    407  O   VAL A  26       3.338  12.152  -0.833  1.00  0.97           O  
ATOM    408  CB  VAL A  26       3.231  15.006  -2.111  1.00  0.97           C  
ATOM    409  CG1 VAL A  26       2.455  14.657  -3.358  1.00  0.97           C  
ATOM    410  CG2 VAL A  26       3.374  16.516  -1.938  1.00  0.97           C  
ATOM    411  H   VAL A  26       4.329  14.475   0.290  1.00  0.97           H  
ATOM    412  HA  VAL A  26       1.571  14.880  -0.747  1.00  0.97           H  
ATOM    413  HB  VAL A  26       4.218  14.562  -2.211  1.00  0.97           H  
ATOM    414 1HG1 VAL A  26       2.968  15.067  -4.228  1.00  0.97           H  
ATOM    415 2HG1 VAL A  26       2.392  13.574  -3.456  1.00  0.97           H  
ATOM    416 3HG1 VAL A  26       1.452  15.077  -3.293  1.00  0.97           H  
ATOM    417 1HG2 VAL A  26       3.871  16.936  -2.809  1.00  0.97           H  
ATOM    418 2HG2 VAL A  26       2.387  16.963  -1.832  1.00  0.97           H  
ATOM    419 3HG2 VAL A  26       3.967  16.730  -1.046  1.00  0.97           H  
ATOM    420  N   GLY A  27       1.165  12.484  -1.216  1.00  1.16           N  
ATOM    421  CA  GLY A  27       0.888  11.067  -1.337  1.00  1.16           C  
ATOM    422  C   GLY A  27      -0.587  10.858  -1.595  1.00  1.16           C  
ATOM    423  O   GLY A  27      -1.337  11.818  -1.762  1.00  1.16           O  
ATOM    424  H   GLY A  27       0.411  13.150  -1.316  1.00  1.16           H  
ATOM    425 1HA  GLY A  27       1.477  10.642  -2.150  1.00  1.16           H  
ATOM    426 2HA  GLY A  27       1.181  10.557  -0.419  1.00  1.16           H  
ATOM    427  N   GLU A  28      -1.001   9.601  -1.677  1.00  1.40           N  
ATOM    428  CA  GLU A  28      -2.399   9.300  -1.948  1.00  1.40           C  
ATOM    429  C   GLU A  28      -3.320   9.793  -0.845  1.00  1.40           C  
ATOM    430  O   GLU A  28      -4.288  10.513  -1.084  1.00  1.40           O  
ATOM    431  CB  GLU A  28      -2.561   7.776  -2.062  1.00  1.40           C  
ATOM    432  CG  GLU A  28      -3.988   7.292  -2.327  1.00  1.40           C  
ATOM    433  CD  GLU A  28      -4.095   5.779  -2.420  1.00  1.40           C  
ATOM    434  OE1 GLU A  28      -3.093   5.117  -2.277  1.00  1.40           O  
ATOM    435  OE2 GLU A  28      -5.182   5.293  -2.627  1.00  1.40           O  
ATOM    436  H   GLU A  28      -0.338   8.851  -1.548  1.00  1.40           H  
ATOM    437  HA  GLU A  28      -2.686   9.779  -2.884  1.00  1.40           H  
ATOM    438 1HB  GLU A  28      -1.933   7.407  -2.873  1.00  1.40           H  
ATOM    439 2HB  GLU A  28      -2.216   7.299  -1.143  1.00  1.40           H  
ATOM    440 1HG  GLU A  28      -4.632   7.635  -1.516  1.00  1.40           H  
ATOM    441 2HG  GLU A  28      -4.348   7.737  -3.253  1.00  1.40           H  
ATOM    442  N   PHE A  29      -3.032   9.329   0.364  1.00  1.65           N  
ATOM    443  CA  PHE A  29      -3.695   9.590   1.654  1.00  1.65           C  
ATOM    444  C   PHE A  29      -5.173   9.133   1.746  1.00  1.65           C  
ATOM    445  O   PHE A  29      -5.557   8.526   2.729  1.00  1.65           O  
ATOM    446  CB  PHE A  29      -3.656  11.080   2.007  1.00  1.65           C  
ATOM    447  CG  PHE A  29      -2.283  11.704   2.127  1.00  1.65           C  
ATOM    448  CD1 PHE A  29      -1.970  12.804   1.353  1.00  1.65           C  
ATOM    449  CD2 PHE A  29      -1.309  11.206   2.983  1.00  1.65           C  
ATOM    450  CE1 PHE A  29      -0.743  13.404   1.443  1.00  1.65           C  
ATOM    451  CE2 PHE A  29      -0.060  11.817   3.056  1.00  1.65           C  
ATOM    452  CZ  PHE A  29       0.200  12.916   2.285  1.00  1.65           C  
ATOM    453  H   PHE A  29      -2.221   8.733   0.402  1.00  1.65           H  
ATOM    454  HA  PHE A  29      -3.141   9.050   2.423  1.00  1.65           H  
ATOM    455 1HB  PHE A  29      -4.216  11.642   1.262  1.00  1.65           H  
ATOM    456 2HB  PHE A  29      -4.175  11.225   2.963  1.00  1.65           H  
ATOM    457  HD1 PHE A  29      -2.722  13.205   0.670  1.00  1.65           H  
ATOM    458  HD2 PHE A  29      -1.536  10.336   3.597  1.00  1.65           H  
ATOM    459  HE1 PHE A  29      -0.519  14.281   0.834  1.00  1.65           H  
ATOM    460  HE2 PHE A  29       0.710  11.434   3.728  1.00  1.65           H  
ATOM    461  HZ  PHE A  29       1.149  13.403   2.336  1.00  1.65           H  
ATOM    462  N   SER A  30      -5.941   9.286   0.667  1.00  1.88           N  
ATOM    463  CA  SER A  30      -7.376   9.000   0.547  1.00  1.88           C  
ATOM    464  C   SER A  30      -8.109   9.915   1.547  1.00  1.88           C  
ATOM    465  O   SER A  30      -7.523  10.328   2.546  1.00  1.88           O  
ATOM    466  CB  SER A  30      -7.746   7.543   0.860  1.00  1.88           C  
ATOM    467  OG  SER A  30      -7.712   7.258   2.238  1.00  1.88           O  
ATOM    468  H   SER A  30      -5.505   9.749  -0.116  1.00  1.88           H  
ATOM    469  HA  SER A  30      -7.666   9.221  -0.474  1.00  1.88           H  
ATOM    470 1HB  SER A  30      -8.724   7.305   0.462  1.00  1.88           H  
ATOM    471 2HB  SER A  30      -7.033   6.896   0.345  1.00  1.88           H  
ATOM    472  HG  SER A  30      -6.911   7.655   2.573  1.00  1.88           H  
ATOM    473  N   PRO A  31      -9.394  10.242   1.349  1.00  1.99           N  
ATOM    474  CA  PRO A  31     -10.198  11.007   2.286  1.00  1.99           C  
ATOM    475  C   PRO A  31     -10.266  10.378   3.677  1.00  1.99           C  
ATOM    476  O   PRO A  31     -10.550  11.060   4.661  1.00  1.99           O  
ATOM    477  CB  PRO A  31     -11.579  10.998   1.625  1.00  1.99           C  
ATOM    478  CG  PRO A  31     -11.302  10.809   0.151  1.00  1.99           C  
ATOM    479  CD  PRO A  31     -10.098   9.898   0.091  1.00  1.99           C  
ATOM    480  HA  PRO A  31      -9.797  12.032   2.347  1.00  1.99           H  
ATOM    481 1HB  PRO A  31     -12.188  10.186   2.051  1.00  1.99           H  
ATOM    482 2HB  PRO A  31     -12.105  11.938   1.843  1.00  1.99           H  
ATOM    483 1HG  PRO A  31     -12.186  10.379  -0.344  1.00  1.99           H  
ATOM    484 2HG  PRO A  31     -11.118  11.785  -0.324  1.00  1.99           H  
ATOM    485 1HD  PRO A  31     -10.416   8.849   0.080  1.00  1.99           H  
ATOM    486 2HD  PRO A  31      -9.526  10.181  -0.796  1.00  1.99           H  
ATOM    487  N   SER A  32     -10.032   9.063   3.758  1.00  1.95           N  
ATOM    488  CA  SER A  32     -10.110   8.339   5.012  1.00  1.95           C  
ATOM    489  C   SER A  32      -8.860   8.410   5.906  1.00  1.95           C  
ATOM    490  O   SER A  32      -8.918   7.945   7.047  1.00  1.95           O  
ATOM    491  CB  SER A  32     -10.470   6.881   4.741  1.00  1.95           C  
ATOM    492  OG  SER A  32      -9.426   6.162   4.114  1.00  1.95           O  
ATOM    493  H   SER A  32      -9.788   8.542   2.929  1.00  1.95           H  
ATOM    494  HA  SER A  32     -10.933   8.772   5.581  1.00  1.95           H  
ATOM    495 1HB  SER A  32     -10.736   6.395   5.678  1.00  1.95           H  
ATOM    496 2HB  SER A  32     -11.353   6.855   4.105  1.00  1.95           H  
ATOM    497  HG  SER A  32      -9.024   6.732   3.428  1.00  1.95           H  
ATOM    498  N   ASP A  33      -7.730   8.946   5.420  1.00  1.76           N  
ATOM    499  CA  ASP A  33      -6.539   8.951   6.277  1.00  1.76           C  
ATOM    500  C   ASP A  33      -5.855  10.300   6.389  1.00  1.76           C  
ATOM    501  O   ASP A  33      -5.139  10.735   5.489  1.00  1.76           O  
ATOM    502  CB  ASP A  33      -5.457   7.978   5.815  1.00  1.76           C  
ATOM    503  CG  ASP A  33      -4.296   7.893   6.802  1.00  1.76           C  
ATOM    504  OD1 ASP A  33      -4.449   8.326   7.925  1.00  1.76           O  
ATOM    505  OD2 ASP A  33      -3.227   7.469   6.403  1.00  1.76           O  
ATOM    506  H   ASP A  33      -7.695   9.347   4.478  1.00  1.76           H  
ATOM    507  HA  ASP A  33      -6.843   8.659   7.281  1.00  1.76           H  
ATOM    508 1HB  ASP A  33      -5.879   6.988   5.633  1.00  1.76           H  
ATOM    509 2HB  ASP A  33      -5.034   8.328   4.912  1.00  1.76           H  
ATOM    510  N   LYS A  34      -6.034  10.943   7.528  1.00  1.49           N  
ATOM    511  CA  LYS A  34      -5.373  12.207   7.784  1.00  1.49           C  
ATOM    512  C   LYS A  34      -4.214  12.008   8.752  1.00  1.49           C  
ATOM    513  O   LYS A  34      -3.566  12.971   9.157  1.00  1.49           O  
ATOM    514  CB  LYS A  34      -6.363  13.245   8.305  1.00  1.49           C  
ATOM    515  CG  LYS A  34      -7.476  13.566   7.316  1.00  1.49           C  
ATOM    516  CD  LYS A  34      -6.883  14.217   6.066  1.00  1.49           C  
ATOM    517  CE  LYS A  34      -7.943  14.634   5.068  1.00  1.49           C  
ATOM    518  NZ  LYS A  34      -7.330  15.270   3.868  1.00  1.49           N  
ATOM    519  H   LYS A  34      -6.638  10.538   8.230  1.00  1.49           H  
ATOM    520  HA  LYS A  34      -4.957  12.581   6.847  1.00  1.49           H  
ATOM    521 1HB  LYS A  34      -6.820  12.883   9.227  1.00  1.49           H  
ATOM    522 2HB  LYS A  34      -5.835  14.171   8.540  1.00  1.49           H  
ATOM    523 1HG  LYS A  34      -7.998  12.650   7.029  1.00  1.49           H  
ATOM    524 2HG  LYS A  34      -8.192  14.249   7.771  1.00  1.49           H  
ATOM    525 1HD  LYS A  34      -6.295  15.093   6.347  1.00  1.49           H  
ATOM    526 2HD  LYS A  34      -6.217  13.503   5.573  1.00  1.49           H  
ATOM    527 1HE  LYS A  34      -8.504  13.750   4.752  1.00  1.49           H  
ATOM    528 2HE  LYS A  34      -8.628  15.340   5.535  1.00  1.49           H  
ATOM    529 1HZ  LYS A  34      -8.049  15.533   3.214  1.00  1.49           H  
ATOM    530 2HZ  LYS A  34      -6.813  16.098   4.152  1.00  1.49           H  
ATOM    531 3HZ  LYS A  34      -6.693  14.609   3.425  1.00  1.49           H  
ATOM    532  N   SER A  35      -3.909  10.751   9.106  1.00  1.22           N  
ATOM    533  CA  SER A  35      -2.881  10.446  10.104  1.00  1.22           C  
ATOM    534  C   SER A  35      -1.481  10.487   9.517  1.00  1.22           C  
ATOM    535  O   SER A  35      -0.751   9.498   9.520  1.00  1.22           O  
ATOM    536  CB  SER A  35      -3.106   9.064  10.691  1.00  1.22           C  
ATOM    537  OG  SER A  35      -4.348   8.980  11.337  1.00  1.22           O  
ATOM    538  H   SER A  35      -4.397   9.959   8.678  1.00  1.22           H  
ATOM    539  HA  SER A  35      -2.941  11.187  10.900  1.00  1.22           H  
ATOM    540 1HB  SER A  35      -3.042   8.312   9.906  1.00  1.22           H  
ATOM    541 2HB  SER A  35      -2.313   8.852  11.405  1.00  1.22           H  
ATOM    542  HG  SER A  35      -4.991   8.826  10.633  1.00  1.22           H  
ATOM    543  N   VAL A  36      -1.104  11.653   9.053  1.00  1.00           N  
ATOM    544  CA  VAL A  36       0.189  11.852   8.440  1.00  1.00           C  
ATOM    545  C   VAL A  36       1.213  12.114   9.524  1.00  1.00           C  
ATOM    546  O   VAL A  36       0.956  12.902  10.437  1.00  1.00           O  
ATOM    547  CB  VAL A  36       0.119  13.004   7.436  1.00  1.00           C  
ATOM    548  CG1 VAL A  36       1.455  13.254   6.853  1.00  1.00           C  
ATOM    549  CG2 VAL A  36      -0.877  12.647   6.364  1.00  1.00           C  
ATOM    550  H   VAL A  36      -1.787  12.406   9.101  1.00  1.00           H  
ATOM    551  HA  VAL A  36       0.471  10.945   7.904  1.00  1.00           H  
ATOM    552  HB  VAL A  36      -0.200  13.907   7.941  1.00  1.00           H  
ATOM    553 1HG1 VAL A  36       1.409  14.067   6.136  1.00  1.00           H  
ATOM    554 2HG1 VAL A  36       2.171  13.512   7.638  1.00  1.00           H  
ATOM    555 3HG1 VAL A  36       1.765  12.342   6.356  1.00  1.00           H  
ATOM    556 1HG2 VAL A  36      -0.940  13.452   5.643  1.00  1.00           H  
ATOM    557 2HG2 VAL A  36      -0.548  11.739   5.873  1.00  1.00           H  
ATOM    558 3HG2 VAL A  36      -1.857  12.482   6.811  1.00  1.00           H  
ATOM    559  N   GLU A  37       2.331  11.396   9.483  1.00  0.84           N  
ATOM    560  CA  GLU A  37       3.370  11.567  10.492  1.00  0.84           C  
ATOM    561  C   GLU A  37       4.619  12.186   9.915  1.00  0.84           C  
ATOM    562  O   GLU A  37       5.013  11.886   8.782  1.00  0.84           O  
ATOM    563  CB  GLU A  37       3.765  10.238  11.136  1.00  0.84           C  
ATOM    564  CG  GLU A  37       2.663   9.544  11.929  1.00  0.84           C  
ATOM    565  CD  GLU A  37       3.192   8.340  12.645  1.00  0.84           C  
ATOM    566  OE1 GLU A  37       4.372   8.103  12.513  1.00  0.84           O  
ATOM    567  OE2 GLU A  37       2.451   7.664  13.315  1.00  0.84           O  
ATOM    568  H   GLU A  37       2.465  10.748   8.710  1.00  0.84           H  
ATOM    569  HA  GLU A  37       3.001  12.231  11.270  1.00  0.84           H  
ATOM    570 1HB  GLU A  37       4.088   9.558  10.367  1.00  0.84           H  
ATOM    571 2HB  GLU A  37       4.611  10.399  11.805  1.00  0.84           H  
ATOM    572 1HG  GLU A  37       2.252  10.238  12.652  1.00  0.84           H  
ATOM    573 2HG  GLU A  37       1.863   9.247  11.246  1.00  0.84           H  
ATOM    574  N   TRP A  38       5.279  12.994  10.740  1.00  0.73           N  
ATOM    575  CA  TRP A  38       6.535  13.609  10.359  1.00  0.73           C  
ATOM    576  C   TRP A  38       7.671  13.199  11.259  1.00  0.73           C  
ATOM    577  O   TRP A  38       7.534  13.190  12.493  1.00  0.73           O  
ATOM    578  CB  TRP A  38       6.416  15.105  10.442  1.00  0.73           C  
ATOM    579  CG  TRP A  38       5.496  15.634   9.491  1.00  0.73           C  
ATOM    580  CD1 TRP A  38       4.165  15.865   9.652  1.00  0.73           C  
ATOM    581  CD2 TRP A  38       5.818  16.004   8.171  1.00  0.73           C  
ATOM    582  NE1 TRP A  38       3.647  16.376   8.514  1.00  0.73           N  
ATOM    583  CE2 TRP A  38       4.658  16.485   7.591  1.00  0.73           C  
ATOM    584  CE3 TRP A  38       6.987  15.966   7.440  1.00  0.73           C  
ATOM    585  CZ2 TRP A  38       4.648  16.957   6.322  1.00  0.73           C  
ATOM    586  CZ3 TRP A  38       6.966  16.415   6.167  1.00  0.73           C  
ATOM    587  CH2 TRP A  38       5.847  16.910   5.621  1.00  0.73           C  
ATOM    588  H   TRP A  38       4.877  13.197  11.656  1.00  0.73           H  
ATOM    589  HA  TRP A  38       6.777  13.317   9.337  1.00  0.73           H  
ATOM    590 1HB  TRP A  38       6.086  15.393  11.443  1.00  0.73           H  
ATOM    591 2HB  TRP A  38       7.393  15.552  10.277  1.00  0.73           H  
ATOM    592  HD1 TRP A  38       3.599  15.665  10.565  1.00  0.73           H  
ATOM    593  HE1 TRP A  38       2.650  16.613   8.395  1.00  0.73           H  
ATOM    594  HE3 TRP A  38       7.907  15.574   7.877  1.00  0.73           H  
ATOM    595  HZ2 TRP A  38       3.756  17.344   5.856  1.00  0.73           H  
ATOM    596  HZ3 TRP A  38       7.878  16.361   5.601  1.00  0.73           H  
ATOM    597  HH2 TRP A  38       5.888  17.265   4.604  1.00  0.73           H  
ATOM    598  N   ILE A  39       8.806  12.933  10.614  1.00  0.67           N  
ATOM    599  CA  ILE A  39      10.054  12.517  11.244  1.00  0.67           C  
ATOM    600  C   ILE A  39      11.242  13.414  10.867  1.00  0.67           C  
ATOM    601  O   ILE A  39      11.396  13.805   9.708  1.00  0.67           O  
ATOM    602  CB  ILE A  39      10.366  11.053  10.882  1.00  0.67           C  
ATOM    603  CG1 ILE A  39       9.279  10.121  11.389  1.00  0.67           C  
ATOM    604  CG2 ILE A  39      11.680  10.642  11.443  1.00  0.67           C  
ATOM    605  CD1 ILE A  39       9.447   8.709  10.914  1.00  0.67           C  
ATOM    606  H   ILE A  39       8.786  12.986   9.592  1.00  0.67           H  
ATOM    607  HA  ILE A  39       9.927  12.580  12.321  1.00  0.67           H  
ATOM    608  HB  ILE A  39      10.378  10.961   9.830  1.00  0.67           H  
ATOM    609 1HG1 ILE A  39       9.289  10.126  12.463  1.00  0.67           H  
ATOM    610 2HG1 ILE A  39       8.310  10.472  11.045  1.00  0.67           H  
ATOM    611 1HG2 ILE A  39      11.879   9.618  11.180  1.00  0.67           H  
ATOM    612 2HG2 ILE A  39      12.469  11.275  11.052  1.00  0.67           H  
ATOM    613 3HG2 ILE A  39      11.635  10.730  12.510  1.00  0.67           H  
ATOM    614 1HD1 ILE A  39       8.637   8.092  11.306  1.00  0.67           H  
ATOM    615 2HD1 ILE A  39       9.431   8.693   9.840  1.00  0.67           H  
ATOM    616 3HD1 ILE A  39      10.399   8.319  11.266  1.00  0.67           H  
ATOM    617  N   HIS A  40      12.052  13.780  11.860  1.00  0.65           N  
ATOM    618  CA  HIS A  40      13.245  14.614  11.663  1.00  0.65           C  
ATOM    619  C   HIS A  40      14.462  13.967  12.316  1.00  0.65           C  
ATOM    620  O   HIS A  40      14.450  13.671  13.510  1.00  0.65           O  
ATOM    621  CB  HIS A  40      13.010  16.014  12.217  1.00  0.65           C  
ATOM    622  CG  HIS A  40      14.162  16.976  12.144  1.00  0.65           C  
ATOM    623  ND1 HIS A  40      14.383  17.908  13.140  1.00  0.65           N  
ATOM    624  CD2 HIS A  40      15.162  17.154  11.247  1.00  0.65           C  
ATOM    625  CE1 HIS A  40      15.460  18.608  12.859  1.00  0.65           C  
ATOM    626  NE2 HIS A  40      15.952  18.179  11.734  1.00  0.65           N  
ATOM    627  H   HIS A  40      11.844  13.436  12.798  1.00  0.65           H  
ATOM    628  HA  HIS A  40      13.452  14.712  10.604  1.00  0.65           H  
ATOM    629 1HB  HIS A  40      12.157  16.461  11.715  1.00  0.65           H  
ATOM    630 2HB  HIS A  40      12.771  15.919  13.238  1.00  0.65           H  
ATOM    631  HD2 HIS A  40      15.323  16.590  10.330  1.00  0.65           H  
ATOM    632  HE1 HIS A  40      15.882  19.402  13.466  1.00  0.65           H  
ATOM    633  HE2 HIS A  40      16.811  18.555  11.324  1.00  0.65           H  
ATOM    634  N   ASN A  41      15.490  13.677  11.515  1.00  0.66           N  
ATOM    635  CA  ASN A  41      16.707  13.013  11.984  1.00  0.66           C  
ATOM    636  C   ASN A  41      16.368  11.714  12.709  1.00  0.66           C  
ATOM    637  O   ASN A  41      16.938  11.385  13.749  1.00  0.66           O  
ATOM    638  CB  ASN A  41      17.558  13.953  12.829  1.00  0.66           C  
ATOM    639  CG  ASN A  41      18.089  15.120  12.003  1.00  0.66           C  
ATOM    640  OD1 ASN A  41      18.387  14.909  10.816  1.00  0.66           O  
ATOM    641  ND2 ASN A  41      18.213  16.297  12.597  1.00  0.66           N  
ATOM    642  H   ASN A  41      15.420  13.935  10.538  1.00  0.66           H  
ATOM    643  HA  ASN A  41      17.299  12.736  11.109  1.00  0.66           H  
ATOM    644 1HB  ASN A  41      16.970  14.344  13.662  1.00  0.66           H  
ATOM    645 2HB  ASN A  41      18.398  13.402  13.251  1.00  0.66           H  
ATOM    646 1HD2 ASN A  41      18.539  17.136  12.087  1.00  0.66           H  
ATOM    647 2HD2 ASN A  41      17.952  16.397  13.559  1.00  0.66           H  
ATOM    648  N   ASN A  42      15.423  10.988  12.118  1.00  0.70           N  
ATOM    649  CA  ASN A  42      14.891   9.702  12.562  1.00  0.70           C  
ATOM    650  C   ASN A  42      14.088   9.744  13.872  1.00  0.70           C  
ATOM    651  O   ASN A  42      13.746   8.690  14.409  1.00  0.70           O  
ATOM    652  CB  ASN A  42      16.004   8.675  12.671  1.00  0.70           C  
ATOM    653  CG  ASN A  42      16.690   8.432  11.354  1.00  0.70           C  
ATOM    654  OD1 ASN A  42      16.039   8.371  10.305  1.00  0.70           O  
ATOM    655  ND2 ASN A  42      17.992   8.298  11.388  1.00  0.70           N  
ATOM    656  H   ASN A  42      15.036  11.378  11.272  1.00  0.70           H  
ATOM    657  HA  ASN A  42      14.209   9.349  11.792  1.00  0.70           H  
ATOM    658 1HB  ASN A  42      16.741   8.976  13.409  1.00  0.70           H  
ATOM    659 2HB  ASN A  42      15.580   7.732  13.015  1.00  0.70           H  
ATOM    660 1HD2 ASN A  42      18.503   8.136  10.543  1.00  0.70           H  
ATOM    661 2HD2 ASN A  42      18.477   8.356  12.262  1.00  0.70           H  
ATOM    662  N   SER A  43      13.709  10.937  14.338  1.00  0.78           N  
ATOM    663  CA  SER A  43      12.870  11.069  15.524  1.00  0.78           C  
ATOM    664  C   SER A  43      11.495  11.620  15.166  1.00  0.78           C  
ATOM    665  O   SER A  43      11.376  12.598  14.422  1.00  0.78           O  
ATOM    666  CB  SER A  43      13.530  11.992  16.523  1.00  0.78           C  
ATOM    667  OG  SER A  43      12.707  12.202  17.643  1.00  0.78           O  
ATOM    668  H   SER A  43      14.036  11.791  13.892  1.00  0.78           H  
ATOM    669  HA  SER A  43      12.737  10.085  15.975  1.00  0.78           H  
ATOM    670 1HB  SER A  43      14.483  11.569  16.837  1.00  0.78           H  
ATOM    671 2HB  SER A  43      13.740  12.948  16.037  1.00  0.78           H  
ATOM    672  HG  SER A  43      11.832  12.450  17.293  1.00  0.78           H  
ATOM    673  N   GLU A  44      10.438  10.975  15.640  1.00  0.89           N  
ATOM    674  CA  GLU A  44       9.116  11.497  15.320  1.00  0.89           C  
ATOM    675  C   GLU A  44       8.982  12.907  15.888  1.00  0.89           C  
ATOM    676  O   GLU A  44       9.406  13.160  17.019  1.00  0.89           O  
ATOM    677  CB  GLU A  44       7.993  10.592  15.855  1.00  0.89           C  
ATOM    678  CG  GLU A  44       7.904   9.172  15.234  1.00  0.89           C  
ATOM    679  CD  GLU A  44       8.742   8.121  15.933  1.00  0.89           C  
ATOM    680  OE1 GLU A  44       9.446   8.455  16.854  1.00  0.89           O  
ATOM    681  OE2 GLU A  44       8.663   6.977  15.542  1.00  0.89           O  
ATOM    682  H   GLU A  44      10.550  10.159  16.227  1.00  0.89           H  
ATOM    683  HA  GLU A  44       9.011  11.566  14.241  1.00  0.89           H  
ATOM    684 1HB  GLU A  44       8.109  10.475  16.933  1.00  0.89           H  
ATOM    685 2HB  GLU A  44       7.033  11.082  15.685  1.00  0.89           H  
ATOM    686 1HG  GLU A  44       6.862   8.854  15.259  1.00  0.89           H  
ATOM    687 2HG  GLU A  44       8.198   9.221  14.198  1.00  0.89           H  
ATOM    688  N   ILE A  45       8.380  13.795  15.107  1.00  1.03           N  
ATOM    689  CA  ILE A  45       8.136  15.188  15.474  1.00  1.03           C  
ATOM    690  C   ILE A  45       6.689  15.466  15.791  1.00  1.03           C  
ATOM    691  O   ILE A  45       6.369  16.126  16.781  1.00  1.03           O  
ATOM    692  CB  ILE A  45       8.591  16.128  14.356  1.00  1.03           C  
ATOM    693  CG1 ILE A  45      10.046  15.909  14.136  1.00  1.03           C  
ATOM    694  CG2 ILE A  45       8.271  17.580  14.666  1.00  1.03           C  
ATOM    695  CD1 ILE A  45      10.867  16.154  15.389  1.00  1.03           C  
ATOM    696  H   ILE A  45       8.087  13.486  14.186  1.00  1.03           H  
ATOM    697  HA  ILE A  45       8.721  15.411  16.365  1.00  1.03           H  
ATOM    698  HB  ILE A  45       8.083  15.844  13.432  1.00  1.03           H  
ATOM    699 1HG1 ILE A  45      10.204  14.884  13.807  1.00  1.03           H  
ATOM    700 2HG1 ILE A  45      10.385  16.580  13.355  1.00  1.03           H  
ATOM    701 1HG2 ILE A  45       8.604  18.208  13.840  1.00  1.03           H  
ATOM    702 2HG2 ILE A  45       7.195  17.692  14.797  1.00  1.03           H  
ATOM    703 3HG2 ILE A  45       8.781  17.880  15.581  1.00  1.03           H  
ATOM    704 1HD1 ILE A  45      11.917  15.983  15.209  1.00  1.03           H  
ATOM    705 2HD1 ILE A  45      10.726  17.182  15.718  1.00  1.03           H  
ATOM    706 3HD1 ILE A  45      10.539  15.475  16.172  1.00  1.03           H  
ATOM    707  N   GLY A  46       5.809  14.992  14.928  1.00  1.17           N  
ATOM    708  CA  GLY A  46       4.398  15.281  15.120  1.00  1.17           C  
ATOM    709  C   GLY A  46       3.527  14.565  14.117  1.00  1.17           C  
ATOM    710  O   GLY A  46       4.018  13.782  13.297  1.00  1.17           O  
ATOM    711  H   GLY A  46       6.142  14.438  14.139  1.00  1.17           H  
ATOM    712 1HA  GLY A  46       4.104  14.991  16.130  1.00  1.17           H  
ATOM    713 2HA  GLY A  46       4.238  16.355  15.040  1.00  1.17           H  
ATOM    714  N   SER A  47       2.226  14.816  14.197  1.00  1.26           N  
ATOM    715  CA  SER A  47       1.300  14.099  13.342  1.00  1.26           C  
ATOM    716  C   SER A  47      -0.049  14.769  13.113  1.00  1.26           C  
ATOM    717  O   SER A  47      -0.426  15.710  13.811  1.00  1.26           O  
ATOM    718  CB  SER A  47       1.066  12.724  13.932  1.00  1.26           C  
ATOM    719  OG  SER A  47       0.397  12.814  15.164  1.00  1.26           O  
ATOM    720  H   SER A  47       1.879  15.484  14.871  1.00  1.26           H  
ATOM    721  HA  SER A  47       1.780  13.992  12.374  1.00  1.26           H  
ATOM    722 1HB  SER A  47       0.472  12.129  13.235  1.00  1.26           H  
ATOM    723 2HB  SER A  47       2.015  12.211  14.064  1.00  1.26           H  
ATOM    724  HG  SER A  47      -0.376  13.357  15.001  1.00  1.26           H  
ATOM    725  N   LYS A  48      -0.782  14.186  12.160  1.00  1.27           N  
ATOM    726  CA  LYS A  48      -2.137  14.531  11.721  1.00  1.27           C  
ATOM    727  C   LYS A  48      -2.213  15.830  10.935  1.00  1.27           C  
ATOM    728  O   LYS A  48      -3.259  16.481  10.887  1.00  1.27           O  
ATOM    729  CB  LYS A  48      -3.110  14.591  12.903  1.00  1.27           C  
ATOM    730  CG  LYS A  48      -3.209  13.297  13.713  1.00  1.27           C  
ATOM    731  CD  LYS A  48      -4.276  13.400  14.795  1.00  1.27           C  
ATOM    732  CE  LYS A  48      -4.348  12.127  15.632  1.00  1.27           C  
ATOM    733  NZ  LYS A  48      -5.364  12.234  16.718  1.00  1.27           N  
ATOM    734  H   LYS A  48      -0.314  13.450  11.637  1.00  1.27           H  
ATOM    735  HA  LYS A  48      -2.471  13.736  11.069  1.00  1.27           H  
ATOM    736 1HB  LYS A  48      -2.846  15.406  13.572  1.00  1.27           H  
ATOM    737 2HB  LYS A  48      -4.108  14.807  12.522  1.00  1.27           H  
ATOM    738 1HG  LYS A  48      -3.462  12.474  13.042  1.00  1.27           H  
ATOM    739 2HG  LYS A  48      -2.257  13.077  14.180  1.00  1.27           H  
ATOM    740 1HD  LYS A  48      -4.045  14.242  15.450  1.00  1.27           H  
ATOM    741 2HD  LYS A  48      -5.248  13.577  14.334  1.00  1.27           H  
ATOM    742 1HE  LYS A  48      -4.609  11.290  14.985  1.00  1.27           H  
ATOM    743 2HE  LYS A  48      -3.372  11.938  16.079  1.00  1.27           H  
ATOM    744 1HZ  LYS A  48      -5.382  11.374  17.248  1.00  1.27           H  
ATOM    745 2HZ  LYS A  48      -5.125  13.001  17.332  1.00  1.27           H  
ATOM    746 3HZ  LYS A  48      -6.274  12.398  16.314  1.00  1.27           H  
ATOM    747  N   GLU A  49      -1.110  16.166  10.277  1.00  1.19           N  
ATOM    748  CA  GLU A  49      -1.031  17.322   9.400  1.00  1.19           C  
ATOM    749  C   GLU A  49      -0.313  16.915   8.120  1.00  1.19           C  
ATOM    750  O   GLU A  49       0.724  16.258   8.174  1.00  1.19           O  
ATOM    751  CB  GLU A  49      -0.278  18.475  10.095  1.00  1.19           C  
ATOM    752  CG  GLU A  49      -0.970  19.029  11.375  1.00  1.19           C  
ATOM    753  CD  GLU A  49      -0.222  20.173  12.061  1.00  1.19           C  
ATOM    754  OE1 GLU A  49       0.913  20.412  11.729  1.00  1.19           O  
ATOM    755  OE2 GLU A  49      -0.806  20.811  12.913  1.00  1.19           O  
ATOM    756  H   GLU A  49      -0.299  15.573  10.385  1.00  1.19           H  
ATOM    757  HA  GLU A  49      -2.040  17.647   9.145  1.00  1.19           H  
ATOM    758 1HB  GLU A  49       0.723  18.139  10.373  1.00  1.19           H  
ATOM    759 2HB  GLU A  49      -0.158  19.302   9.395  1.00  1.19           H  
ATOM    760 1HG  GLU A  49      -1.970  19.370  11.110  1.00  1.19           H  
ATOM    761 2HG  GLU A  49      -1.078  18.214  12.091  1.00  1.19           H  
ATOM    762  N   GLU A  50      -0.797  17.386   6.970  1.00  1.06           N  
ATOM    763  CA  GLU A  50      -0.142  17.079   5.692  1.00  1.06           C  
ATOM    764  C   GLU A  50       1.022  18.036   5.438  1.00  1.06           C  
ATOM    765  O   GLU A  50       1.796  17.867   4.491  1.00  1.06           O  
ATOM    766  CB  GLU A  50      -1.142  17.176   4.533  1.00  1.06           C  
ATOM    767  CG  GLU A  50      -2.291  16.138   4.545  1.00  1.06           C  
ATOM    768  CD  GLU A  50      -3.298  16.358   3.413  1.00  1.06           C  
ATOM    769  OE1 GLU A  50      -3.112  17.277   2.655  1.00  1.06           O  
ATOM    770  OE2 GLU A  50      -4.270  15.627   3.330  1.00  1.06           O  
ATOM    771  H   GLU A  50      -1.647  17.935   6.976  1.00  1.06           H  
ATOM    772  HA  GLU A  50       0.251  16.064   5.732  1.00  1.06           H  
ATOM    773 1HB  GLU A  50      -1.588  18.171   4.524  1.00  1.06           H  
ATOM    774 2HB  GLU A  50      -0.604  17.053   3.591  1.00  1.06           H  
ATOM    775 1HG  GLU A  50      -1.861  15.149   4.424  1.00  1.06           H  
ATOM    776 2HG  GLU A  50      -2.804  16.170   5.506  1.00  1.06           H  
ATOM    777  N   THR A  51       1.112  19.064   6.273  1.00  0.92           N  
ATOM    778  CA  THR A  51       2.144  20.075   6.160  1.00  0.92           C  
ATOM    779  C   THR A  51       2.833  20.314   7.497  1.00  0.92           C  
ATOM    780  O   THR A  51       2.170  20.501   8.513  1.00  0.92           O  
ATOM    781  CB  THR A  51       1.540  21.394   5.659  1.00  0.92           C  
ATOM    782  OG1 THR A  51       0.917  21.186   4.383  1.00  0.92           O  
ATOM    783  CG2 THR A  51       2.599  22.407   5.527  1.00  0.92           C  
ATOM    784  H   THR A  51       0.443  19.130   7.025  1.00  0.92           H  
ATOM    785  HA  THR A  51       2.900  19.738   5.453  1.00  0.92           H  
ATOM    786  HB  THR A  51       0.791  21.750   6.366  1.00  0.92           H  
ATOM    787  HG1 THR A  51       1.527  20.725   3.802  1.00  0.92           H  
ATOM    788 1HG2 THR A  51       2.167  23.337   5.164  1.00  0.92           H  
ATOM    789 2HG2 THR A  51       3.065  22.583   6.490  1.00  0.92           H  
ATOM    790 3HG2 THR A  51       3.343  22.045   4.827  1.00  0.92           H  
ATOM    791  N   LEU A  52       4.158  20.344   7.483  1.00  0.81           N  
ATOM    792  CA  LEU A  52       4.949  20.642   8.666  1.00  0.81           C  
ATOM    793  C   LEU A  52       5.504  22.045   8.538  1.00  0.81           C  
ATOM    794  O   LEU A  52       6.156  22.369   7.542  1.00  0.81           O  
ATOM    795  CB  LEU A  52       6.093  19.645   8.800  1.00  0.81           C  
ATOM    796  CG  LEU A  52       7.069  19.819   9.949  1.00  0.81           C  
ATOM    797  CD1 LEU A  52       6.343  19.575  11.262  1.00  0.81           C  
ATOM    798  CD2 LEU A  52       8.222  18.839   9.762  1.00  0.81           C  
ATOM    799  H   LEU A  52       4.645  20.174   6.605  1.00  0.81           H  
ATOM    800  HA  LEU A  52       4.312  20.591   9.548  1.00  0.81           H  
ATOM    801 1HB  LEU A  52       5.649  18.685   8.946  1.00  0.81           H  
ATOM    802 2HB  LEU A  52       6.648  19.619   7.871  1.00  0.81           H  
ATOM    803  HG  LEU A  52       7.454  20.842   9.957  1.00  0.81           H  
ATOM    804 1HD1 LEU A  52       7.038  19.702  12.092  1.00  0.81           H  
ATOM    805 2HD1 LEU A  52       5.523  20.288  11.363  1.00  0.81           H  
ATOM    806 3HD1 LEU A  52       5.945  18.559  11.271  1.00  0.81           H  
ATOM    807 1HD2 LEU A  52       8.929  18.953  10.582  1.00  0.81           H  
ATOM    808 2HD2 LEU A  52       7.838  17.828   9.754  1.00  0.81           H  
ATOM    809 3HD2 LEU A  52       8.721  19.046   8.818  1.00  0.81           H  
ATOM    810  N   GLU A  53       5.247  22.899   9.515  1.00  0.73           N  
ATOM    811  CA  GLU A  53       5.771  24.248   9.390  1.00  0.73           C  
ATOM    812  C   GLU A  53       6.778  24.576  10.472  1.00  0.73           C  
ATOM    813  O   GLU A  53       6.597  24.239  11.644  1.00  0.73           O  
ATOM    814  CB  GLU A  53       4.640  25.285   9.432  1.00  0.73           C  
ATOM    815  CG  GLU A  53       3.641  25.195   8.284  1.00  0.73           C  
ATOM    816  CD  GLU A  53       2.626  26.321   8.301  1.00  0.73           C  
ATOM    817  OE1 GLU A  53       2.707  27.155   9.178  1.00  0.73           O  
ATOM    818  OE2 GLU A  53       1.780  26.353   7.441  1.00  0.73           O  
ATOM    819  H   GLU A  53       4.701  22.618  10.321  1.00  0.73           H  
ATOM    820  HA  GLU A  53       6.284  24.346   8.435  1.00  0.73           H  
ATOM    821 1HB  GLU A  53       4.088  25.178  10.365  1.00  0.73           H  
ATOM    822 2HB  GLU A  53       5.073  26.287   9.421  1.00  0.73           H  
ATOM    823 1HG  GLU A  53       4.184  25.224   7.350  1.00  0.73           H  
ATOM    824 2HG  GLU A  53       3.120  24.240   8.343  1.00  0.73           H  
ATOM    825  N   ILE A  54       7.809  25.302  10.066  1.00  0.69           N  
ATOM    826  CA  ILE A  54       8.811  25.825  10.961  1.00  0.69           C  
ATOM    827  C   ILE A  54       8.584  27.329  11.021  1.00  0.69           C  
ATOM    828  O   ILE A  54       8.801  28.035  10.031  1.00  0.69           O  
ATOM    829  CB  ILE A  54      10.212  25.508  10.408  1.00  0.69           C  
ATOM    830  CG1 ILE A  54      10.398  23.988  10.246  1.00  0.69           C  
ATOM    831  CG2 ILE A  54      11.280  26.086  11.296  1.00  0.69           C  
ATOM    832  CD1 ILE A  54      11.656  23.609   9.483  1.00  0.69           C  
ATOM    833  H   ILE A  54       7.914  25.493   9.071  1.00  0.69           H  
ATOM    834  HA  ILE A  54       8.689  25.395  11.953  1.00  0.69           H  
ATOM    835  HB  ILE A  54      10.303  25.948   9.421  1.00  0.69           H  
ATOM    836 1HG1 ILE A  54      10.446  23.534  11.236  1.00  0.69           H  
ATOM    837 2HG1 ILE A  54       9.540  23.575   9.712  1.00  0.69           H  
ATOM    838 1HG2 ILE A  54      12.250  25.864  10.866  1.00  0.69           H  
ATOM    839 2HG2 ILE A  54      11.142  27.155  11.360  1.00  0.69           H  
ATOM    840 3HG2 ILE A  54      11.217  25.648  12.296  1.00  0.69           H  
ATOM    841 1HD1 ILE A  54      11.725  22.523   9.412  1.00  0.69           H  
ATOM    842 2HD1 ILE A  54      11.620  24.027   8.485  1.00  0.69           H  
ATOM    843 3HD1 ILE A  54      12.528  23.991  10.005  1.00  0.69           H  
ATOM    844  N   GLY A  55       8.130  27.827  12.178  1.00  0.67           N  
ATOM    845  CA  GLY A  55       7.774  29.247  12.317  1.00  0.67           C  
ATOM    846  C   GLY A  55       8.942  30.181  12.019  1.00  0.67           C  
ATOM    847  O   GLY A  55       8.758  31.270  11.474  1.00  0.67           O  
ATOM    848  H   GLY A  55       7.989  27.199  12.958  1.00  0.67           H  
ATOM    849 1HA  GLY A  55       6.944  29.477  11.649  1.00  0.67           H  
ATOM    850 2HA  GLY A  55       7.419  29.427  13.331  1.00  0.67           H  
ATOM    851  N   SER A  56      10.133  29.735  12.389  1.00  0.65           N  
ATOM    852  CA  SER A  56      11.368  30.467  12.175  1.00  0.65           C  
ATOM    853  C   SER A  56      12.504  29.481  12.338  1.00  0.65           C  
ATOM    854  O   SER A  56      12.705  28.934  13.420  1.00  0.65           O  
ATOM    855  CB  SER A  56      11.501  31.584  13.188  1.00  0.65           C  
ATOM    856  OG  SER A  56      11.651  31.074  14.485  1.00  0.65           O  
ATOM    857  H   SER A  56      10.181  28.830  12.827  1.00  0.65           H  
ATOM    858  HA  SER A  56      11.382  30.877  11.166  1.00  0.65           H  
ATOM    859 1HB  SER A  56      12.344  32.193  12.941  1.00  0.65           H  
ATOM    860 2HB  SER A  56      10.620  32.222  13.144  1.00  0.65           H  
ATOM    861  HG  SER A  56      12.473  30.572  14.476  1.00  0.65           H  
ATOM    862  N   ALA A  57      13.235  29.242  11.264  1.00  0.64           N  
ATOM    863  CA  ALA A  57      14.286  28.245  11.278  1.00  0.64           C  
ATOM    864  C   ALA A  57      15.406  28.602  12.228  1.00  0.64           C  
ATOM    865  O   ALA A  57      15.832  29.755  12.318  1.00  0.64           O  
ATOM    866  CB  ALA A  57      14.828  28.063   9.868  1.00  0.64           C  
ATOM    867  H   ALA A  57      13.010  29.720  10.396  1.00  0.64           H  
ATOM    868  HA  ALA A  57      13.863  27.306  11.625  1.00  0.64           H  
ATOM    869 1HB  ALA A  57      15.594  27.291   9.873  1.00  0.64           H  
ATOM    870 2HB  ALA A  57      14.015  27.767   9.206  1.00  0.64           H  
ATOM    871 3HB  ALA A  57      15.260  29.000   9.515  1.00  0.64           H  
ATOM    872  N   THR A  58      15.923  27.587  12.889  1.00  0.63           N  
ATOM    873  CA  THR A  58      17.085  27.715  13.746  1.00  0.63           C  
ATOM    874  C   THR A  58      18.115  26.703  13.275  1.00  0.63           C  
ATOM    875  O   THR A  58      17.788  25.794  12.519  1.00  0.63           O  
ATOM    876  CB  THR A  58      16.706  27.466  15.215  1.00  0.63           C  
ATOM    877  OG1 THR A  58      16.272  26.109  15.366  1.00  0.63           O  
ATOM    878  CG2 THR A  58      15.582  28.391  15.634  1.00  0.63           C  
ATOM    879  H   THR A  58      15.443  26.683  12.843  1.00  0.63           H  
ATOM    880  HA  THR A  58      17.503  28.716  13.647  1.00  0.63           H  
ATOM    881  HB  THR A  58      17.574  27.639  15.846  1.00  0.63           H  
ATOM    882  HG1 THR A  58      15.484  25.936  14.773  1.00  0.63           H  
ATOM    883 1HG2 THR A  58      15.324  28.202  16.674  1.00  0.63           H  
ATOM    884 2HG2 THR A  58      15.899  29.427  15.519  1.00  0.63           H  
ATOM    885 3HG2 THR A  58      14.707  28.207  15.010  1.00  0.63           H  
ATOM    886  N   LEU A  59      19.344  26.777  13.762  1.00  0.62           N  
ATOM    887  CA  LEU A  59      20.328  25.802  13.298  1.00  0.62           C  
ATOM    888  C   LEU A  59      19.933  24.372  13.675  1.00  0.62           C  
ATOM    889  O   LEU A  59      20.211  23.418  12.948  1.00  0.62           O  
ATOM    890  CB  LEU A  59      21.705  26.132  13.859  1.00  0.62           C  
ATOM    891  CG  LEU A  59      22.307  27.431  13.327  1.00  0.62           C  
ATOM    892  CD1 LEU A  59      23.643  27.670  13.995  1.00  0.62           C  
ATOM    893  CD2 LEU A  59      22.414  27.344  11.829  1.00  0.62           C  
ATOM    894  H   LEU A  59      19.604  27.512  14.404  1.00  0.62           H  
ATOM    895  HA  LEU A  59      20.388  25.864  12.219  1.00  0.62           H  
ATOM    896 1HB  LEU A  59      21.638  26.208  14.944  1.00  0.62           H  
ATOM    897 2HB  LEU A  59      22.388  25.319  13.610  1.00  0.62           H  
ATOM    898  HG  LEU A  59      21.662  28.271  13.585  1.00  0.62           H  
ATOM    899 1HD1 LEU A  59      24.073  28.598  13.629  1.00  0.62           H  
ATOM    900 2HD1 LEU A  59      23.505  27.741  15.074  1.00  0.62           H  
ATOM    901 3HD1 LEU A  59      24.317  26.848  13.767  1.00  0.62           H  
ATOM    902 1HD2 LEU A  59      22.831  28.262  11.428  1.00  0.62           H  
ATOM    903 2HD2 LEU A  59      23.057  26.509  11.551  1.00  0.62           H  
ATOM    904 3HD2 LEU A  59      21.428  27.189  11.410  1.00  0.62           H  
ATOM    905  N   GLU A  60      19.216  24.242  14.787  1.00  0.61           N  
ATOM    906  CA  GLU A  60      18.753  22.965  15.316  1.00  0.61           C  
ATOM    907  C   GLU A  60      17.711  22.295  14.413  1.00  0.61           C  
ATOM    908  O   GLU A  60      17.436  21.106  14.566  1.00  0.61           O  
ATOM    909  CB  GLU A  60      18.186  23.141  16.729  1.00  0.61           C  
ATOM    910  CG  GLU A  60      19.237  23.520  17.781  1.00  0.61           C  
ATOM    911  CD  GLU A  60      18.680  23.645  19.189  1.00  0.61           C  
ATOM    912  OE1 GLU A  60      17.497  23.474  19.369  1.00  0.61           O  
ATOM    913  OE2 GLU A  60      19.450  23.911  20.083  1.00  0.61           O  
ATOM    914  H   GLU A  60      18.991  25.078  15.305  1.00  0.61           H  
ATOM    915  HA  GLU A  60      19.612  22.296  15.378  1.00  0.61           H  
ATOM    916 1HB  GLU A  60      17.422  23.921  16.716  1.00  0.61           H  
ATOM    917 2HB  GLU A  60      17.705  22.216  17.046  1.00  0.61           H  
ATOM    918 1HG  GLU A  60      20.020  22.763  17.779  1.00  0.61           H  
ATOM    919 2HG  GLU A  60      19.689  24.468  17.490  1.00  0.61           H  
ATOM    920  N   ASP A  61      17.102  23.063  13.500  1.00  0.60           N  
ATOM    921  CA  ASP A  61      16.078  22.542  12.601  1.00  0.60           C  
ATOM    922  C   ASP A  61      16.711  21.891  11.380  1.00  0.60           C  
ATOM    923  O   ASP A  61      16.021  21.260  10.578  1.00  0.60           O  
ATOM    924  CB  ASP A  61      15.144  23.666  12.147  1.00  0.60           C  
ATOM    925  CG  ASP A  61      14.295  24.198  13.282  1.00  0.60           C  
ATOM    926  OD1 ASP A  61      13.702  23.415  13.990  1.00  0.60           O  
ATOM    927  OD2 ASP A  61      14.312  25.398  13.490  1.00  0.60           O  
ATOM    928  H   ASP A  61      17.382  24.034  13.389  1.00  0.60           H  
ATOM    929  HA  ASP A  61      15.495  21.791  13.132  1.00  0.60           H  
ATOM    930 1HB  ASP A  61      15.737  24.480  11.729  1.00  0.60           H  
ATOM    931 2HB  ASP A  61      14.491  23.300  11.358  1.00  0.60           H  
ATOM    932  N   ALA A  62      18.020  22.059  11.213  1.00  0.60           N  
ATOM    933  CA  ALA A  62      18.690  21.470  10.075  1.00  0.60           C  
ATOM    934  C   ALA A  62      18.630  19.952  10.176  1.00  0.60           C  
ATOM    935  O   ALA A  62      18.578  19.378  11.273  1.00  0.60           O  
ATOM    936  CB  ALA A  62      20.130  21.938   9.989  1.00  0.60           C  
ATOM    937  H   ALA A  62      18.583  22.577  11.890  1.00  0.60           H  
ATOM    938  HA  ALA A  62      18.160  21.773   9.172  1.00  0.60           H  
ATOM    939 1HB  ALA A  62      20.604  21.491   9.116  1.00  0.60           H  
ATOM    940 2HB  ALA A  62      20.152  23.022   9.905  1.00  0.60           H  
ATOM    941 3HB  ALA A  62      20.660  21.636  10.890  1.00  0.60           H  
ATOM    942  N   GLY A  63      18.612  19.286   9.044  1.00  0.61           N  
ATOM    943  CA  GLY A  63      18.641  17.841   9.086  1.00  0.61           C  
ATOM    944  C   GLY A  63      17.706  17.175   8.120  1.00  0.61           C  
ATOM    945  O   GLY A  63      17.138  17.794   7.222  1.00  0.61           O  
ATOM    946  H   GLY A  63      18.636  19.794   8.166  1.00  0.61           H  
ATOM    947 1HA  GLY A  63      19.658  17.504   8.882  1.00  0.61           H  
ATOM    948 2HA  GLY A  63      18.404  17.503  10.086  1.00  0.61           H  
ATOM    949  N   ASP A  64      17.589  15.878   8.296  1.00  0.63           N  
ATOM    950  CA  ASP A  64      16.829  15.046   7.390  1.00  0.63           C  
ATOM    951  C   ASP A  64      15.370  14.881   7.773  1.00  0.63           C  
ATOM    952  O   ASP A  64      15.058  14.332   8.831  1.00  0.63           O  
ATOM    953  CB  ASP A  64      17.501  13.690   7.311  1.00  0.63           C  
ATOM    954  CG  ASP A  64      18.868  13.775   6.629  1.00  0.63           C  
ATOM    955  OD1 ASP A  64      19.170  14.805   6.062  1.00  0.63           O  
ATOM    956  OD2 ASP A  64      19.592  12.817   6.676  1.00  0.63           O  
ATOM    957  H   ASP A  64      18.051  15.461   9.099  1.00  0.63           H  
ATOM    958  HA  ASP A  64      16.863  15.502   6.404  1.00  0.63           H  
ATOM    959 1HB  ASP A  64      17.635  13.292   8.316  1.00  0.63           H  
ATOM    960 2HB  ASP A  64      16.869  13.007   6.770  1.00  0.63           H  
ATOM    961  N   TYR A  65      14.473  15.329   6.907  1.00  0.67           N  
ATOM    962  CA  TYR A  65      13.052  15.230   7.189  1.00  0.67           C  
ATOM    963  C   TYR A  65      12.370  14.213   6.288  1.00  0.67           C  
ATOM    964  O   TYR A  65      12.735  14.048   5.124  1.00  0.67           O  
ATOM    965  CB  TYR A  65      12.368  16.568   7.002  1.00  0.67           C  
ATOM    966  CG  TYR A  65      12.685  17.645   7.988  1.00  0.67           C  
ATOM    967  CD1 TYR A  65      13.821  18.424   7.847  1.00  0.67           C  
ATOM    968  CD2 TYR A  65      11.790  17.896   9.015  1.00  0.67           C  
ATOM    969  CE1 TYR A  65      14.058  19.438   8.748  1.00  0.67           C  
ATOM    970  CE2 TYR A  65      12.028  18.918   9.902  1.00  0.67           C  
ATOM    971  CZ  TYR A  65      13.155  19.683   9.771  1.00  0.67           C  
ATOM    972  OH  TYR A  65      13.390  20.703  10.648  1.00  0.67           O  
ATOM    973  H   TYR A  65      14.789  15.788   6.054  1.00  0.67           H  
ATOM    974  HA  TYR A  65      12.922  14.908   8.216  1.00  0.67           H  
ATOM    975 1HB  TYR A  65      12.585  16.945   5.997  1.00  0.67           H  
ATOM    976 2HB  TYR A  65      11.311  16.379   7.069  1.00  0.67           H  
ATOM    977  HD1 TYR A  65      14.528  18.236   7.032  1.00  0.67           H  
ATOM    978  HD2 TYR A  65      10.891  17.283   9.112  1.00  0.67           H  
ATOM    979  HE1 TYR A  65      14.944  20.048   8.657  1.00  0.67           H  
ATOM    980  HE2 TYR A  65      11.327  19.119  10.709  1.00  0.67           H  
ATOM    981  HH  TYR A  65      14.345  20.901  10.650  1.00  0.67           H  
ATOM    982  N   ARG A  66      11.344  13.555   6.812  1.00  0.73           N  
ATOM    983  CA  ARG A  66      10.577  12.594   6.021  1.00  0.73           C  
ATOM    984  C   ARG A  66       9.122  12.452   6.483  1.00  0.73           C  
ATOM    985  O   ARG A  66       8.746  12.896   7.578  1.00  0.73           O  
ATOM    986  CB  ARG A  66      11.306  11.254   6.003  1.00  0.73           C  
ATOM    987  CG  ARG A  66      11.461  10.595   7.325  1.00  0.73           C  
ATOM    988  CD  ARG A  66      12.278   9.355   7.237  1.00  0.73           C  
ATOM    989  NE  ARG A  66      12.402   8.704   8.530  1.00  0.73           N  
ATOM    990  CZ  ARG A  66      13.120   7.589   8.765  1.00  0.73           C  
ATOM    991  NH1 ARG A  66      13.767   7.012   7.779  1.00  0.73           N  
ATOM    992  NH2 ARG A  66      13.176   7.068   9.979  1.00  0.73           N  
ATOM    993  H   ARG A  66      11.126  13.702   7.798  1.00  0.73           H  
ATOM    994  HA  ARG A  66      10.557  12.952   4.990  1.00  0.73           H  
ATOM    995 1HB  ARG A  66      10.771  10.556   5.352  1.00  0.73           H  
ATOM    996 2HB  ARG A  66      12.295  11.380   5.581  1.00  0.73           H  
ATOM    997 1HG  ARG A  66      11.951  11.286   8.017  1.00  0.73           H  
ATOM    998 2HG  ARG A  66      10.480  10.345   7.695  1.00  0.73           H  
ATOM    999 1HD  ARG A  66      11.819   8.658   6.538  1.00  0.73           H  
ATOM   1000 2HD  ARG A  66      13.277   9.608   6.884  1.00  0.73           H  
ATOM   1001  HE  ARG A  66      11.912   9.120   9.307  1.00  0.73           H  
ATOM   1002 1HH1 ARG A  66      13.720   7.403   6.849  1.00  0.73           H  
ATOM   1003 2HH1 ARG A  66      14.308   6.176   7.951  1.00  0.73           H  
ATOM   1004 1HH2 ARG A  66      12.683   7.503  10.745  1.00  0.73           H  
ATOM   1005 2HH2 ARG A  66      13.721   6.235  10.144  1.00  0.73           H  
ATOM   1006  N   CYS A  67       8.312  11.805   5.643  1.00  0.81           N  
ATOM   1007  CA  CYS A  67       6.868  11.660   5.901  1.00  0.81           C  
ATOM   1008  C   CYS A  67       6.240  10.317   5.540  1.00  0.81           C  
ATOM   1009  O   CYS A  67       6.657   9.651   4.590  1.00  0.81           O  
ATOM   1010  CB  CYS A  67       6.094  12.723   5.144  1.00  0.81           C  
ATOM   1011  SG  CYS A  67       4.362  12.638   5.342  1.00  0.81           S  
ATOM   1012  H   CYS A  67       8.713  11.480   4.758  1.00  0.81           H  
ATOM   1013  HA  CYS A  67       6.709  11.824   6.966  1.00  0.81           H  
ATOM   1014 1HB  CYS A  67       6.418  13.702   5.460  1.00  0.81           H  
ATOM   1015 2HB  CYS A  67       6.304  12.617   4.089  1.00  0.81           H  
ATOM   1016  N   ARG A  68       5.257   9.901   6.364  1.00  0.91           N  
ATOM   1017  CA  ARG A  68       4.476   8.664   6.151  1.00  0.91           C  
ATOM   1018  C   ARG A  68       2.993   8.779   6.515  1.00  0.91           C  
ATOM   1019  O   ARG A  68       2.567   9.697   7.215  1.00  0.91           O  
ATOM   1020  CB  ARG A  68       5.044   7.494   6.935  1.00  0.91           C  
ATOM   1021  CG  ARG A  68       5.042   7.629   8.464  1.00  0.91           C  
ATOM   1022  CD  ARG A  68       5.665   6.431   9.133  1.00  0.91           C  
ATOM   1023  NE  ARG A  68       5.692   6.551  10.581  1.00  0.91           N  
ATOM   1024  CZ  ARG A  68       6.389   5.757  11.415  1.00  0.91           C  
ATOM   1025  NH1 ARG A  68       7.117   4.761  10.957  1.00  0.91           N  
ATOM   1026  NH2 ARG A  68       6.324   6.002  12.704  1.00  0.91           N  
ATOM   1027  H   ARG A  68       5.024  10.511   7.152  1.00  0.91           H  
ATOM   1028  HA  ARG A  68       4.538   8.411   5.090  1.00  0.91           H  
ATOM   1029 1HB  ARG A  68       4.428   6.620   6.718  1.00  0.91           H  
ATOM   1030 2HB  ARG A  68       6.003   7.251   6.588  1.00  0.91           H  
ATOM   1031 1HG  ARG A  68       5.604   8.521   8.753  1.00  0.91           H  
ATOM   1032 2HG  ARG A  68       4.011   7.716   8.814  1.00  0.91           H  
ATOM   1033 1HD  ARG A  68       5.084   5.545   8.878  1.00  0.91           H  
ATOM   1034 2HD  ARG A  68       6.674   6.300   8.799  1.00  0.91           H  
ATOM   1035  HE  ARG A  68       5.144   7.297  11.029  1.00  0.91           H  
ATOM   1036 1HH1 ARG A  68       7.132   4.561   9.970  1.00  0.91           H  
ATOM   1037 2HH1 ARG A  68       7.632   4.180  11.603  1.00  0.91           H  
ATOM   1038 1HH2 ARG A  68       5.728   6.780  13.015  1.00  0.91           H  
ATOM   1039 2HH2 ARG A  68       6.832   5.439  13.369  1.00  0.91           H  
ATOM   1040  N   SER A  69       2.201   7.806   6.054  1.00  1.01           N  
ATOM   1041  CA  SER A  69       0.762   7.751   6.355  1.00  1.01           C  
ATOM   1042  C   SER A  69       0.382   6.297   6.568  1.00  1.01           C  
ATOM   1043  O   SER A  69       1.251   5.430   6.547  1.00  1.01           O  
ATOM   1044  CB  SER A  69      -0.076   8.319   5.225  1.00  1.01           C  
ATOM   1045  OG  SER A  69      -0.088   7.466   4.091  1.00  1.01           O  
ATOM   1046  H   SER A  69       2.603   7.067   5.465  1.00  1.01           H  
ATOM   1047  HA  SER A  69       0.557   8.304   7.277  1.00  1.01           H  
ATOM   1048 1HB  SER A  69      -1.097   8.474   5.580  1.00  1.01           H  
ATOM   1049 2HB  SER A  69       0.317   9.291   4.947  1.00  1.01           H  
ATOM   1050  HG  SER A  69       0.721   7.673   3.633  1.00  1.01           H  
ATOM   1051  N   ASN A  70      -0.900   5.998   6.774  1.00  1.08           N  
ATOM   1052  CA  ASN A  70      -1.273   4.601   6.959  1.00  1.08           C  
ATOM   1053  C   ASN A  70      -1.403   3.867   5.618  1.00  1.08           C  
ATOM   1054  O   ASN A  70      -1.645   2.658   5.594  1.00  1.08           O  
ATOM   1055  CB  ASN A  70      -2.557   4.481   7.754  1.00  1.08           C  
ATOM   1056  CG  ASN A  70      -2.392   4.825   9.214  1.00  1.08           C  
ATOM   1057  OD1 ASN A  70      -1.303   4.690   9.794  1.00  1.08           O  
ATOM   1058  ND2 ASN A  70      -3.462   5.260   9.826  1.00  1.08           N  
ATOM   1059  H   ASN A  70      -1.637   6.714   6.788  1.00  1.08           H  
ATOM   1060  HA  ASN A  70      -0.480   4.105   7.519  1.00  1.08           H  
ATOM   1061 1HB  ASN A  70      -3.311   5.133   7.320  1.00  1.08           H  
ATOM   1062 2HB  ASN A  70      -2.931   3.462   7.675  1.00  1.08           H  
ATOM   1063 1HD2 ASN A  70      -3.419   5.507  10.792  1.00  1.08           H  
ATOM   1064 2HD2 ASN A  70      -4.321   5.354   9.322  1.00  1.08           H  
ATOM   1065  N   LEU A  71      -1.266   4.597   4.502  1.00  1.09           N  
ATOM   1066  CA  LEU A  71      -1.345   3.967   3.192  1.00  1.09           C  
ATOM   1067  C   LEU A  71       0.036   3.916   2.558  1.00  1.09           C  
ATOM   1068  O   LEU A  71       0.369   2.972   1.838  1.00  1.09           O  
ATOM   1069  CB  LEU A  71      -2.267   4.734   2.241  1.00  1.09           C  
ATOM   1070  CG  LEU A  71      -3.712   4.892   2.658  1.00  1.09           C  
ATOM   1071  CD1 LEU A  71      -4.417   5.696   1.589  1.00  1.09           C  
ATOM   1072  CD2 LEU A  71      -4.353   3.539   2.856  1.00  1.09           C  
ATOM   1073  H   LEU A  71      -1.057   5.593   4.555  1.00  1.09           H  
ATOM   1074  HA  LEU A  71      -1.713   2.949   3.306  1.00  1.09           H  
ATOM   1075 1HB  LEU A  71      -1.859   5.734   2.108  1.00  1.09           H  
ATOM   1076 2HB  LEU A  71      -2.258   4.234   1.269  1.00  1.09           H  
ATOM   1077  HG  LEU A  71      -3.763   5.460   3.594  1.00  1.09           H  
ATOM   1078 1HD1 LEU A  71      -5.452   5.844   1.880  1.00  1.09           H  
ATOM   1079 2HD1 LEU A  71      -3.928   6.649   1.483  1.00  1.09           H  
ATOM   1080 3HD1 LEU A  71      -4.378   5.163   0.636  1.00  1.09           H  
ATOM   1081 1HD2 LEU A  71      -5.395   3.672   3.154  1.00  1.09           H  
ATOM   1082 2HD2 LEU A  71      -4.309   2.976   1.923  1.00  1.09           H  
ATOM   1083 3HD2 LEU A  71      -3.818   2.993   3.637  1.00  1.09           H  
ATOM   1084  N   SER A  72       0.833   4.959   2.804  1.00  1.06           N  
ATOM   1085  CA  SER A  72       2.118   5.067   2.132  1.00  1.06           C  
ATOM   1086  C   SER A  72       3.337   4.976   3.042  1.00  1.06           C  
ATOM   1087  O   SER A  72       3.338   5.410   4.203  1.00  1.06           O  
ATOM   1088  CB  SER A  72       2.160   6.360   1.348  1.00  1.06           C  
ATOM   1089  OG  SER A  72       2.055   7.480   2.193  1.00  1.06           O  
ATOM   1090  H   SER A  72       0.527   5.692   3.428  1.00  1.06           H  
ATOM   1091  HA  SER A  72       2.185   4.245   1.425  1.00  1.06           H  
ATOM   1092 1HB  SER A  72       3.086   6.406   0.793  1.00  1.06           H  
ATOM   1093 2HB  SER A  72       1.351   6.371   0.625  1.00  1.06           H  
ATOM   1094  HG  SER A  72       1.266   7.346   2.680  1.00  1.06           H  
ATOM   1095  N   SER A  73       4.415   4.486   2.442  1.00  0.99           N  
ATOM   1096  CA  SER A  73       5.693   4.272   3.099  1.00  0.99           C  
ATOM   1097  C   SER A  73       6.490   5.549   3.268  1.00  0.99           C  
ATOM   1098  O   SER A  73       6.272   6.543   2.569  1.00  0.99           O  
ATOM   1099  CB  SER A  73       6.506   3.267   2.314  1.00  0.99           C  
ATOM   1100  OG  SER A  73       5.852   2.028   2.254  1.00  0.99           O  
ATOM   1101  H   SER A  73       4.313   4.199   1.466  1.00  0.99           H  
ATOM   1102  HA  SER A  73       5.497   3.863   4.091  1.00  0.99           H  
ATOM   1103 1HB  SER A  73       6.662   3.644   1.325  1.00  0.99           H  
ATOM   1104 2HB  SER A  73       7.484   3.147   2.776  1.00  0.99           H  
ATOM   1105  HG  SER A  73       5.070   2.172   1.698  1.00  0.99           H  
ATOM   1106  N   LEU A  74       7.454   5.513   4.184  1.00  0.90           N  
ATOM   1107  CA  LEU A  74       8.297   6.678   4.392  1.00  0.90           C  
ATOM   1108  C   LEU A  74       8.976   7.155   3.147  1.00  0.90           C  
ATOM   1109  O   LEU A  74       9.605   6.384   2.416  1.00  0.90           O  
ATOM   1110  CB  LEU A  74       9.368   6.406   5.453  1.00  0.90           C  
ATOM   1111  CG  LEU A  74       8.863   6.445   6.846  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74       9.884   5.919   7.818  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74       8.590   7.900   7.150  1.00  0.90           C  
ATOM   1114  H   LEU A  74       7.598   4.680   4.734  1.00  0.90           H  
ATOM   1115  HA  LEU A  74       7.666   7.481   4.752  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74       9.804   5.427   5.274  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      10.150   7.161   5.349  1.00  0.90           H  
ATOM   1118  HG  LEU A  74       7.958   5.855   6.922  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74       9.494   5.991   8.835  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      10.107   4.878   7.587  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      10.776   6.503   7.732  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74       8.198   8.011   8.144  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74       9.499   8.441   7.059  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74       7.893   8.293   6.447  1.00  0.90           H  
ATOM   1125  N   SER A  75       8.878   8.456   2.971  1.00  0.83           N  
ATOM   1126  CA  SER A  75       9.445   9.159   1.855  1.00  0.83           C  
ATOM   1127  C   SER A  75      10.937   9.159   1.907  1.00  0.83           C  
ATOM   1128  O   SER A  75      11.534   8.897   2.957  1.00  0.83           O  
ATOM   1129  CB  SER A  75       9.047  10.609   1.916  1.00  0.83           C  
ATOM   1130  OG  SER A  75       9.716  11.246   2.973  1.00  0.83           O  
ATOM   1131  H   SER A  75       8.292   8.973   3.623  1.00  0.83           H  
ATOM   1132  HA  SER A  75       9.124   8.681   0.932  1.00  0.83           H  
ATOM   1133 1HB  SER A  75       9.299  11.096   0.990  1.00  0.83           H  
ATOM   1134 2HB  SER A  75       7.973  10.692   2.065  1.00  0.83           H  
ATOM   1135  HG  SER A  75      10.660  11.380   2.626  1.00  0.83           H  
ATOM   1136  N   ASP A  76      11.541   9.484   0.777  1.00  0.78           N  
ATOM   1137  CA  ASP A  76      12.961   9.687   0.772  1.00  0.78           C  
ATOM   1138  C   ASP A  76      13.174  10.861   1.726  1.00  0.78           C  
ATOM   1139  O   ASP A  76      12.267  11.697   1.843  1.00  0.78           O  
ATOM   1140  CB  ASP A  76      13.476  10.040  -0.626  1.00  0.78           C  
ATOM   1141  CG  ASP A  76      13.451   8.872  -1.611  1.00  0.78           C  
ATOM   1142  OD1 ASP A  76      13.218   7.762  -1.196  1.00  0.78           O  
ATOM   1143  OD2 ASP A  76      13.670   9.108  -2.774  1.00  0.78           O  
ATOM   1144  H   ASP A  76      10.996   9.629  -0.062  1.00  0.78           H  
ATOM   1145  HA  ASP A  76      13.444   8.779   1.105  1.00  0.78           H  
ATOM   1146 1HB  ASP A  76      12.876  10.850  -1.038  1.00  0.78           H  
ATOM   1147 2HB  ASP A  76      14.502  10.408  -0.548  1.00  0.78           H  
ATOM   1148  N   PRO A  77      14.243  10.886   2.519  1.00  0.74           N  
ATOM   1149  CA  PRO A  77      14.637  12.011   3.335  1.00  0.74           C  
ATOM   1150  C   PRO A  77      14.935  13.259   2.512  1.00  0.74           C  
ATOM   1151  O   PRO A  77      15.515  13.173   1.427  1.00  0.74           O  
ATOM   1152  CB  PRO A  77      15.911  11.505   4.004  1.00  0.74           C  
ATOM   1153  CG  PRO A  77      15.801  10.005   3.989  1.00  0.74           C  
ATOM   1154  CD  PRO A  77      15.064   9.675   2.717  1.00  0.74           C  
ATOM   1155  HA  PRO A  77      13.854  12.209   4.072  1.00  0.74           H  
ATOM   1156 1HB  PRO A  77      16.795  11.890   3.471  1.00  0.74           H  
ATOM   1157 2HB  PRO A  77      15.961  11.903   5.018  1.00  0.74           H  
ATOM   1158 1HG  PRO A  77      16.806   9.555   4.031  1.00  0.74           H  
ATOM   1159 2HG  PRO A  77      15.264   9.664   4.886  1.00  0.74           H  
ATOM   1160 1HD  PRO A  77      15.746   9.511   1.870  1.00  0.74           H  
ATOM   1161 2HD  PRO A  77      14.438   8.798   2.947  1.00  0.74           H  
ATOM   1162  N   LEU A  78      14.626  14.413   3.079  1.00  0.71           N  
ATOM   1163  CA  LEU A  78      14.965  15.711   2.504  1.00  0.71           C  
ATOM   1164  C   LEU A  78      15.866  16.472   3.462  1.00  0.71           C  
ATOM   1165  O   LEU A  78      15.513  16.665   4.624  1.00  0.71           O  
ATOM   1166  CB  LEU A  78      13.692  16.514   2.208  1.00  0.71           C  
ATOM   1167  CG  LEU A  78      13.889  17.857   1.555  1.00  0.71           C  
ATOM   1168  CD1 LEU A  78      12.650  18.238   0.736  1.00  0.71           C  
ATOM   1169  CD2 LEU A  78      14.126  18.880   2.646  1.00  0.71           C  
ATOM   1170  H   LEU A  78      14.098  14.383   3.947  1.00  0.71           H  
ATOM   1171  HA  LEU A  78      15.505  15.554   1.572  1.00  0.71           H  
ATOM   1172 1HB  LEU A  78      13.092  15.924   1.527  1.00  0.71           H  
ATOM   1173 2HB  LEU A  78      13.131  16.652   3.136  1.00  0.71           H  
ATOM   1174  HG  LEU A  78      14.752  17.817   0.890  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  78      12.805  19.210   0.272  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  78      12.479  17.490  -0.042  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  78      11.782  18.283   1.381  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  78      14.287  19.824   2.182  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  78      13.258  18.927   3.306  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  78      14.994  18.617   3.226  1.00  0.71           H  
ATOM   1181  N   THR A  79      17.046  16.889   3.001  1.00  0.68           N  
ATOM   1182  CA  THR A  79      17.956  17.559   3.924  1.00  0.68           C  
ATOM   1183  C   THR A  79      17.780  19.071   3.924  1.00  0.68           C  
ATOM   1184  O   THR A  79      18.000  19.711   2.901  1.00  0.68           O  
ATOM   1185  CB  THR A  79      19.422  17.281   3.557  1.00  0.68           C  
ATOM   1186  OG1 THR A  79      19.693  15.872   3.604  1.00  0.68           O  
ATOM   1187  CG2 THR A  79      20.331  18.004   4.553  1.00  0.68           C  
ATOM   1188  H   THR A  79      17.312  16.727   2.042  1.00  0.68           H  
ATOM   1189  HA  THR A  79      17.774  17.186   4.929  1.00  0.68           H  
ATOM   1190  HB  THR A  79      19.622  17.647   2.552  1.00  0.68           H  
ATOM   1191  HG1 THR A  79      19.558  15.529   4.523  1.00  0.68           H  
ATOM   1192 1HG2 THR A  79      21.372  17.814   4.301  1.00  0.68           H  
ATOM   1193 2HG2 THR A  79      20.143  19.077   4.520  1.00  0.68           H  
ATOM   1194 3HG2 THR A  79      20.124  17.630   5.560  1.00  0.68           H  
ATOM   1195  N   LEU A  80      17.461  19.629   5.089  1.00  0.67           N  
ATOM   1196  CA  LEU A  80      17.317  21.070   5.271  1.00  0.67           C  
ATOM   1197  C   LEU A  80      18.592  21.589   5.923  1.00  0.67           C  
ATOM   1198  O   LEU A  80      19.049  21.052   6.933  1.00  0.67           O  
ATOM   1199  CB  LEU A  80      16.114  21.416   6.170  1.00  0.67           C  
ATOM   1200  CG  LEU A  80      15.869  22.945   6.491  1.00  0.67           C  
ATOM   1201  CD1 LEU A  80      15.452  23.674   5.239  1.00  0.67           C  
ATOM   1202  CD2 LEU A  80      14.795  23.086   7.569  1.00  0.67           C  
ATOM   1203  H   LEU A  80      17.300  19.008   5.880  1.00  0.67           H  
ATOM   1204  HA  LEU A  80      17.196  21.549   4.298  1.00  0.67           H  
ATOM   1205 1HB  LEU A  80      15.211  21.019   5.711  1.00  0.67           H  
ATOM   1206 2HB  LEU A  80      16.266  20.910   7.118  1.00  0.67           H  
ATOM   1207  HG  LEU A  80      16.800  23.391   6.845  1.00  0.67           H  
ATOM   1208 1HD1 LEU A  80      15.298  24.718   5.462  1.00  0.67           H  
ATOM   1209 2HD1 LEU A  80      16.222  23.579   4.483  1.00  0.67           H  
ATOM   1210 3HD1 LEU A  80      14.530  23.250   4.874  1.00  0.67           H  
ATOM   1211 1HD2 LEU A  80      14.639  24.144   7.792  1.00  0.67           H  
ATOM   1212 2HD2 LEU A  80      13.860  22.648   7.216  1.00  0.67           H  
ATOM   1213 3HD2 LEU A  80      15.118  22.570   8.474  1.00  0.67           H  
ATOM   1214  N   THR A  81      19.186  22.602   5.338  1.00  0.66           N  
ATOM   1215  CA  THR A  81      20.382  23.211   5.886  1.00  0.66           C  
ATOM   1216  C   THR A  81      20.029  24.616   6.332  1.00  0.66           C  
ATOM   1217  O   THR A  81      19.389  25.345   5.582  1.00  0.66           O  
ATOM   1218  CB  THR A  81      21.508  23.244   4.843  1.00  0.66           C  
ATOM   1219  OG1 THR A  81      21.849  21.910   4.451  1.00  0.66           O  
ATOM   1220  CG2 THR A  81      22.728  23.956   5.383  1.00  0.66           C  
ATOM   1221  H   THR A  81      18.786  22.981   4.486  1.00  0.66           H  
ATOM   1222  HA  THR A  81      20.716  22.645   6.754  1.00  0.66           H  
ATOM   1223  HB  THR A  81      21.151  23.765   3.975  1.00  0.66           H  
ATOM   1224  HG1 THR A  81      21.153  21.561   3.888  1.00  0.66           H  
ATOM   1225 1HG2 THR A  81      23.504  23.975   4.619  1.00  0.66           H  
ATOM   1226 2HG2 THR A  81      22.465  24.980   5.654  1.00  0.66           H  
ATOM   1227 3HG2 THR A  81      23.095  23.431   6.263  1.00  0.66           H  
ATOM   1228  N   VAL A  82      20.414  24.989   7.546  1.00  0.67           N  
ATOM   1229  CA  VAL A  82      20.073  26.317   8.031  1.00  0.67           C  
ATOM   1230  C   VAL A  82      21.372  27.079   8.323  1.00  0.67           C  
ATOM   1231  O   VAL A  82      22.295  26.523   8.920  1.00  0.67           O  
ATOM   1232  CB  VAL A  82      19.188  26.231   9.293  1.00  0.67           C  
ATOM   1233  CG1 VAL A  82      18.828  27.619   9.732  1.00  0.67           C  
ATOM   1234  CG2 VAL A  82      17.946  25.362   9.041  1.00  0.67           C  
ATOM   1235  H   VAL A  82      20.943  24.356   8.129  1.00  0.67           H  
ATOM   1236  HA  VAL A  82      19.519  26.848   7.265  1.00  0.67           H  
ATOM   1237  HB  VAL A  82      19.759  25.778  10.086  1.00  0.67           H  
ATOM   1238 1HG1 VAL A  82      18.232  27.578  10.625  1.00  0.67           H  
ATOM   1239 2HG1 VAL A  82      19.729  28.167   9.920  1.00  0.67           H  
ATOM   1240 3HG1 VAL A  82      18.262  28.117   8.950  1.00  0.67           H  
ATOM   1241 1HG2 VAL A  82      17.357  25.306   9.956  1.00  0.67           H  
ATOM   1242 2HG2 VAL A  82      17.351  25.784   8.264  1.00  0.67           H  
ATOM   1243 3HG2 VAL A  82      18.248  24.359   8.754  1.00  0.67           H  
ATOM   1244  N   SER A  83      21.455  28.331   7.873  1.00  0.69           N  
ATOM   1245  CA  SER A  83      22.645  29.159   8.091  1.00  0.69           C  
ATOM   1246  C   SER A  83      22.356  30.490   8.773  1.00  0.69           C  
ATOM   1247  O   SER A  83      21.264  31.031   8.656  1.00  0.69           O  
ATOM   1248  CB  SER A  83      23.356  29.427   6.783  1.00  0.69           C  
ATOM   1249  OG  SER A  83      24.458  30.301   6.988  1.00  0.69           O  
ATOM   1250  H   SER A  83      20.666  28.698   7.340  1.00  0.69           H  
ATOM   1251  HA  SER A  83      23.328  28.603   8.735  1.00  0.69           H  
ATOM   1252 1HB  SER A  83      23.719  28.480   6.382  1.00  0.69           H  
ATOM   1253 2HB  SER A  83      22.668  29.850   6.056  1.00  0.69           H  
ATOM   1254  HG  SER A  83      25.216  29.909   6.482  1.00  0.69           H  
ATOM   1255  N   GLU A  84      23.342  30.993   9.513  1.00  0.71           N  
ATOM   1256  CA  GLU A  84      23.251  32.302  10.165  1.00  0.71           C  
ATOM   1257  C   GLU A  84      23.882  33.450   9.365  1.00  0.71           C  
ATOM   1258  O   GLU A  84      23.965  34.577   9.858  1.00  0.71           O  
ATOM   1259  CB  GLU A  84      23.881  32.267  11.558  1.00  0.71           C  
ATOM   1260  CG  GLU A  84      23.139  31.428  12.570  1.00  0.71           C  
ATOM   1261  CD  GLU A  84      23.783  31.420  13.936  1.00  0.71           C  
ATOM   1262  OE1 GLU A  84      24.827  32.003  14.080  1.00  0.71           O  
ATOM   1263  OE2 GLU A  84      23.217  30.848  14.841  1.00  0.71           O  
ATOM   1264  H   GLU A  84      24.205  30.469   9.580  1.00  0.71           H  
ATOM   1265  HA  GLU A  84      22.193  32.539  10.290  1.00  0.71           H  
ATOM   1266 1HB  GLU A  84      24.896  31.876  11.484  1.00  0.71           H  
ATOM   1267 2HB  GLU A  84      23.948  33.280  11.950  1.00  0.71           H  
ATOM   1268 1HG  GLU A  84      22.145  31.844  12.667  1.00  0.71           H  
ATOM   1269 2HG  GLU A  84      23.050  30.420  12.199  1.00  0.71           H  
ATOM   1270  N   GLY A  85      24.359  33.175   8.153  1.00  0.73           N  
ATOM   1271  CA  GLY A  85      25.009  34.228   7.370  1.00  0.73           C  
ATOM   1272  C   GLY A  85      24.038  35.351   6.995  1.00  0.73           C  
ATOM   1273  O   GLY A  85      22.836  35.145   6.901  1.00  0.73           O  
ATOM   1274  H   GLY A  85      24.287  32.229   7.772  1.00  0.73           H  
ATOM   1275 1HA  GLY A  85      25.843  34.639   7.940  1.00  0.73           H  
ATOM   1276 2HA  GLY A  85      25.429  33.792   6.462  1.00  0.73           H  
ATOM   1277  N   ARG A  86      24.551  36.562   6.761  1.00  0.74           N  
ATOM   1278  CA  ARG A  86      23.666  37.650   6.328  1.00  0.74           C  
ATOM   1279  C   ARG A  86      23.088  37.351   4.941  1.00  0.74           C  
ATOM   1280  O   ARG A  86      21.938  37.675   4.642  1.00  0.74           O  
ATOM   1281  CB  ARG A  86      24.404  38.970   6.287  1.00  0.74           C  
ATOM   1282  CG  ARG A  86      24.780  39.599   7.619  1.00  0.74           C  
ATOM   1283  CD  ARG A  86      25.564  40.876   7.412  1.00  0.74           C  
ATOM   1284  NE  ARG A  86      25.922  41.520   8.674  1.00  0.74           N  
ATOM   1285  CZ  ARG A  86      26.735  42.601   8.796  1.00  0.74           C  
ATOM   1286  NH1 ARG A  86      27.281  43.160   7.735  1.00  0.74           N  
ATOM   1287  NH2 ARG A  86      26.984  43.100   9.994  1.00  0.74           N  
ATOM   1288  H   ARG A  86      25.543  36.720   6.870  1.00  0.74           H  
ATOM   1289  HA  ARG A  86      22.843  37.732   7.040  1.00  0.74           H  
ATOM   1290 1HB  ARG A  86      25.333  38.794   5.782  1.00  0.74           H  
ATOM   1291 2HB  ARG A  86      23.835  39.697   5.706  1.00  0.74           H  
ATOM   1292 1HG  ARG A  86      23.876  39.833   8.180  1.00  0.74           H  
ATOM   1293 2HG  ARG A  86      25.394  38.902   8.192  1.00  0.74           H  
ATOM   1294 1HD  ARG A  86      26.484  40.653   6.876  1.00  0.74           H  
ATOM   1295 2HD  ARG A  86      24.969  41.577   6.827  1.00  0.74           H  
ATOM   1296  HE  ARG A  86      25.531  41.132   9.522  1.00  0.74           H  
ATOM   1297 1HH1 ARG A  86      27.101  42.789   6.816  1.00  0.74           H  
ATOM   1298 2HH1 ARG A  86      27.902  43.986   7.838  1.00  0.74           H  
ATOM   1299 1HH2 ARG A  86      26.571  42.678  10.813  1.00  0.74           H  
ATOM   1300 2HH2 ARG A  86      27.589  43.907  10.091  1.00  0.74           H  
ATOM   1301  N   LEU A  87      23.919  36.739   4.087  1.00  0.74           N  
ATOM   1302  CA  LEU A  87      23.519  36.294   2.750  1.00  0.74           C  
ATOM   1303  C   LEU A  87      23.668  34.788   2.616  1.00  0.74           C  
ATOM   1304  O   LEU A  87      24.603  34.192   3.162  1.00  0.74           O  
ATOM   1305  CB  LEU A  87      24.306  36.962   1.602  1.00  0.74           C  
ATOM   1306  CG  LEU A  87      24.152  38.436   1.419  1.00  0.74           C  
ATOM   1307  CD1 LEU A  87      25.088  38.907   0.298  1.00  0.74           C  
ATOM   1308  CD2 LEU A  87      22.743  38.705   1.091  1.00  0.74           C  
ATOM   1309  H   LEU A  87      24.856  36.538   4.400  1.00  0.74           H  
ATOM   1310  HA  LEU A  87      22.471  36.535   2.612  1.00  0.74           H  
ATOM   1311 1HB  LEU A  87      25.363  36.767   1.753  1.00  0.74           H  
ATOM   1312 2HB  LEU A  87      24.005  36.484   0.663  1.00  0.74           H  
ATOM   1313  HG  LEU A  87      24.402  38.947   2.319  1.00  0.74           H  
ATOM   1314 1HD1 LEU A  87      24.984  39.982   0.152  1.00  0.74           H  
ATOM   1315 2HD1 LEU A  87      26.113  38.678   0.567  1.00  0.74           H  
ATOM   1316 3HD1 LEU A  87      24.840  38.390  -0.633  1.00  0.74           H  
ATOM   1317 1HD2 LEU A  87      22.591  39.754   0.962  1.00  0.74           H  
ATOM   1318 2HD2 LEU A  87      22.476  38.174   0.182  1.00  0.74           H  
ATOM   1319 3HD2 LEU A  87      22.145  38.354   1.897  1.00  0.74           H  
ATOM   1320  N   LEU A  88      22.775  34.187   1.844  1.00  0.74           N  
ATOM   1321  CA  LEU A  88      22.833  32.764   1.568  1.00  0.74           C  
ATOM   1322  C   LEU A  88      22.519  32.428   0.132  1.00  0.74           C  
ATOM   1323  O   LEU A  88      21.513  32.884  -0.410  1.00  0.74           O  
ATOM   1324  CB  LEU A  88      21.859  32.039   2.465  1.00  0.74           C  
ATOM   1325  CG  LEU A  88      21.733  30.565   2.286  1.00  0.74           C  
ATOM   1326  CD1 LEU A  88      23.038  29.891   2.657  1.00  0.74           C  
ATOM   1327  CD2 LEU A  88      20.657  30.115   3.175  1.00  0.74           C  
ATOM   1328  H   LEU A  88      22.006  34.744   1.474  1.00  0.74           H  
ATOM   1329  HA  LEU A  88      23.834  32.407   1.791  1.00  0.74           H  
ATOM   1330 1HB  LEU A  88      22.207  32.168   3.443  1.00  0.74           H  
ATOM   1331 2HB  LEU A  88      20.871  32.494   2.369  1.00  0.74           H  
ATOM   1332  HG  LEU A  88      21.494  30.316   1.248  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  88      22.932  28.822   2.552  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  88      23.834  30.241   2.003  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  88      23.289  30.128   3.686  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  88      20.540  29.073   3.102  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  88      20.911  30.366   4.198  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  88      19.723  30.607   2.897  1.00  0.74           H  
ATOM   1339  N   LEU A  89      23.386  31.635  -0.492  1.00  0.75           N  
ATOM   1340  CA  LEU A  89      23.128  31.186  -1.845  1.00  0.75           C  
ATOM   1341  C   LEU A  89      22.608  29.763  -1.785  1.00  0.75           C  
ATOM   1342  O   LEU A  89      23.339  28.851  -1.398  1.00  0.75           O  
ATOM   1343  CB  LEU A  89      24.390  31.226  -2.696  1.00  0.75           C  
ATOM   1344  CG  LEU A  89      24.189  30.794  -4.145  1.00  0.75           C  
ATOM   1345  CD1 LEU A  89      23.200  31.707  -4.771  1.00  0.75           C  
ATOM   1346  CD2 LEU A  89      25.456  30.895  -4.868  1.00  0.75           C  
ATOM   1347  H   LEU A  89      24.210  31.310  -0.008  1.00  0.75           H  
ATOM   1348  HA  LEU A  89      22.376  31.820  -2.298  1.00  0.75           H  
ATOM   1349 1HB  LEU A  89      24.791  32.236  -2.692  1.00  0.75           H  
ATOM   1350 2HB  LEU A  89      25.132  30.558  -2.252  1.00  0.75           H  
ATOM   1351  HG  LEU A  89      23.810  29.767  -4.188  1.00  0.75           H  
ATOM   1352 1HD1 LEU A  89      23.044  31.441  -5.801  1.00  0.75           H  
ATOM   1353 2HD1 LEU A  89      22.285  31.622  -4.234  1.00  0.75           H  
ATOM   1354 3HD1 LEU A  89      23.563  32.723  -4.718  1.00  0.75           H  
ATOM   1355 1HD2 LEU A  89      25.304  30.608  -5.900  1.00  0.75           H  
ATOM   1356 2HD2 LEU A  89      25.804  31.914  -4.831  1.00  0.75           H  
ATOM   1357 3HD2 LEU A  89      26.176  30.238  -4.398  1.00  0.75           H  
ATOM   1358  N   GLY A  90      21.344  29.572  -2.115  1.00  0.76           N  
ATOM   1359  CA  GLY A  90      20.780  28.243  -2.006  1.00  0.76           C  
ATOM   1360  C   GLY A  90      20.568  27.586  -3.353  1.00  0.76           C  
ATOM   1361  O   GLY A  90      20.776  28.188  -4.403  1.00  0.76           O  
ATOM   1362  H   GLY A  90      20.782  30.363  -2.429  1.00  0.76           H  
ATOM   1363 1HA  GLY A  90      21.435  27.621  -1.404  1.00  0.76           H  
ATOM   1364 2HA  GLY A  90      19.829  28.302  -1.476  1.00  0.76           H  
ATOM   1365  N   ALA A  91      20.058  26.365  -3.300  1.00  0.77           N  
ATOM   1366  CA  ALA A  91      19.728  25.553  -4.468  1.00  0.77           C  
ATOM   1367  C   ALA A  91      18.643  24.554  -3.999  1.00  0.77           C  
ATOM   1368  O   ALA A  91      18.616  24.249  -2.801  1.00  0.77           O  
ATOM   1369  CB  ALA A  91      20.994  24.871  -5.003  1.00  0.77           C  
ATOM   1370  H   ALA A  91      19.925  25.959  -2.388  1.00  0.77           H  
ATOM   1371  HA  ALA A  91      19.323  26.199  -5.242  1.00  0.77           H  
ATOM   1372 1HB  ALA A  91      20.776  24.265  -5.868  1.00  0.77           H  
ATOM   1373 2HB  ALA A  91      21.714  25.620  -5.273  1.00  0.77           H  
ATOM   1374 3HB  ALA A  91      21.420  24.240  -4.229  1.00  0.77           H  
ATOM   1375  N   PRO A  92      17.738  24.057  -4.881  1.00  0.78           N  
ATOM   1376  CA  PRO A  92      16.705  23.042  -4.625  1.00  0.78           C  
ATOM   1377  C   PRO A  92      17.279  21.653  -4.369  1.00  0.78           C  
ATOM   1378  O   PRO A  92      16.588  20.755  -3.887  1.00  0.78           O  
ATOM   1379  CB  PRO A  92      15.880  23.070  -5.908  1.00  0.78           C  
ATOM   1380  CG  PRO A  92      16.828  23.567  -6.970  1.00  0.78           C  
ATOM   1381  CD  PRO A  92      17.720  24.560  -6.269  1.00  0.78           C  
ATOM   1382  HA  PRO A  92      16.089  23.360  -3.773  1.00  0.78           H  
ATOM   1383 1HB  PRO A  92      15.490  22.064  -6.121  1.00  0.78           H  
ATOM   1384 2HB  PRO A  92      15.006  23.732  -5.772  1.00  0.78           H  
ATOM   1385 1HG  PRO A  92      17.381  22.724  -7.386  1.00  0.78           H  
ATOM   1386 2HG  PRO A  92      16.263  24.020  -7.797  1.00  0.78           H  
ATOM   1387 1HD  PRO A  92      18.704  24.540  -6.734  1.00  0.78           H  
ATOM   1388 2HD  PRO A  92      17.265  25.547  -6.319  1.00  0.78           H  
ATOM   1389  N   ASP A  93      18.540  21.491  -4.725  1.00  0.78           N  
ATOM   1390  CA  ASP A  93      19.310  20.277  -4.547  1.00  0.78           C  
ATOM   1391  C   ASP A  93      20.748  20.690  -4.637  1.00  0.78           C  
ATOM   1392  O   ASP A  93      21.041  21.847  -4.918  1.00  0.78           O  
ATOM   1393  CB  ASP A  93      18.954  19.200  -5.592  1.00  0.78           C  
ATOM   1394  CG  ASP A  93      19.287  17.721  -5.144  1.00  0.78           C  
ATOM   1395  OD1 ASP A  93      20.364  17.495  -4.575  1.00  0.78           O  
ATOM   1396  OD2 ASP A  93      18.464  16.862  -5.351  1.00  0.78           O  
ATOM   1397  H   ASP A  93      19.021  22.273  -5.135  1.00  0.78           H  
ATOM   1398  HA  ASP A  93      19.127  19.870  -3.565  1.00  0.78           H  
ATOM   1399 1HB  ASP A  93      17.893  19.259  -5.830  1.00  0.78           H  
ATOM   1400 2HB  ASP A  93      19.505  19.402  -6.518  1.00  0.78           H  
ATOM   1401  N   LEU A  94      21.648  19.770  -4.391  1.00  0.78           N  
ATOM   1402  CA  LEU A  94      23.047  20.073  -4.541  1.00  0.78           C  
ATOM   1403  C   LEU A  94      23.579  19.281  -5.721  1.00  0.78           C  
ATOM   1404  O   LEU A  94      24.599  19.642  -6.315  1.00  0.78           O  
ATOM   1405  CB  LEU A  94      23.798  19.821  -3.237  1.00  0.78           C  
ATOM   1406  CG  LEU A  94      23.267  20.668  -2.024  1.00  0.78           C  
ATOM   1407  CD1 LEU A  94      24.019  20.298  -0.776  1.00  0.78           C  
ATOM   1408  CD2 LEU A  94      23.427  22.147  -2.318  1.00  0.78           C  
ATOM   1409  H   LEU A  94      21.340  18.829  -4.164  1.00  0.78           H  
ATOM   1410  HA  LEU A  94      23.146  21.122  -4.762  1.00  0.78           H  
ATOM   1411 1HB  LEU A  94      23.717  18.765  -2.981  1.00  0.78           H  
ATOM   1412 2HB  LEU A  94      24.854  20.069  -3.385  1.00  0.78           H  
ATOM   1413  HG  LEU A  94      22.212  20.445  -1.863  1.00  0.78           H  
ATOM   1414 1HD1 LEU A  94      23.638  20.880   0.064  1.00  0.78           H  
ATOM   1415 2HD1 LEU A  94      23.887  19.235  -0.570  1.00  0.78           H  
ATOM   1416 3HD1 LEU A  94      25.080  20.513  -0.917  1.00  0.78           H  
ATOM   1417 1HD2 LEU A  94      23.053  22.733  -1.482  1.00  0.78           H  
ATOM   1418 2HD2 LEU A  94      24.483  22.359  -2.468  1.00  0.78           H  
ATOM   1419 3HD2 LEU A  94      22.871  22.408  -3.212  1.00  0.78           H  
ATOM   1420  N   LEU A  95      22.870  18.190  -6.043  1.00  0.78           N  
ATOM   1421  CA  LEU A  95      23.243  17.307  -7.151  1.00  0.78           C  
ATOM   1422  C   LEU A  95      22.278  17.440  -8.326  1.00  0.78           C  
ATOM   1423  O   LEU A  95      21.077  17.211  -8.192  1.00  0.78           O  
ATOM   1424  CB  LEU A  95      23.294  15.846  -6.706  1.00  0.78           C  
ATOM   1425  CG  LEU A  95      23.606  14.819  -7.833  1.00  0.78           C  
ATOM   1426  CD1 LEU A  95      25.005  15.067  -8.383  1.00  0.78           C  
ATOM   1427  CD2 LEU A  95      23.492  13.411  -7.275  1.00  0.78           C  
ATOM   1428  H   LEU A  95      22.024  17.971  -5.500  1.00  0.78           H  
ATOM   1429  HA  LEU A  95      24.234  17.590  -7.496  1.00  0.78           H  
ATOM   1430 1HB  LEU A  95      24.060  15.743  -5.941  1.00  0.78           H  
ATOM   1431 2HB  LEU A  95      22.327  15.587  -6.266  1.00  0.78           H  
ATOM   1432  HG  LEU A  95      22.895  14.947  -8.652  1.00  0.78           H  
ATOM   1433 1HD1 LEU A  95      25.214  14.356  -9.172  1.00  0.78           H  
ATOM   1434 2HD1 LEU A  95      25.062  16.070  -8.784  1.00  0.78           H  
ATOM   1435 3HD1 LEU A  95      25.736  14.952  -7.588  1.00  0.78           H  
ATOM   1436 1HD2 LEU A  95      23.704  12.689  -8.065  1.00  0.78           H  
ATOM   1437 2HD2 LEU A  95      24.206  13.282  -6.463  1.00  0.78           H  
ATOM   1438 3HD2 LEU A  95      22.481  13.253  -6.899  1.00  0.78           H  
ATOM   1439  N   PHE A  96      22.824  17.795  -9.481  1.00  0.77           N  
ATOM   1440  CA  PHE A  96      22.047  18.001 -10.697  1.00  0.77           C  
ATOM   1441  C   PHE A  96      22.583  17.137 -11.829  1.00  0.77           C  
ATOM   1442  O   PHE A  96      23.769  16.840 -11.861  1.00  0.77           O  
ATOM   1443  CB  PHE A  96      22.128  19.480 -11.065  1.00  0.77           C  
ATOM   1444  CG  PHE A  96      21.524  20.351 -10.004  1.00  0.77           C  
ATOM   1445  CD1 PHE A  96      22.282  20.769  -8.909  1.00  0.77           C  
ATOM   1446  CD2 PHE A  96      20.201  20.748 -10.084  1.00  0.77           C  
ATOM   1447  CE1 PHE A  96      21.714  21.548  -7.928  1.00  0.77           C  
ATOM   1448  CE2 PHE A  96      19.638  21.532  -9.098  1.00  0.77           C  
ATOM   1449  CZ  PHE A  96      20.396  21.928  -8.018  1.00  0.77           C  
ATOM   1450  H   PHE A  96      23.829  17.967  -9.502  1.00  0.77           H  
ATOM   1451  HA  PHE A  96      21.006  17.724 -10.513  1.00  0.77           H  
ATOM   1452 1HB  PHE A  96      23.168  19.768 -11.196  1.00  0.77           H  
ATOM   1453 2HB  PHE A  96      21.606  19.658 -12.010  1.00  0.77           H  
ATOM   1454  HD1 PHE A  96      23.332  20.464  -8.828  1.00  0.77           H  
ATOM   1455  HD2 PHE A  96      19.598  20.430 -10.944  1.00  0.77           H  
ATOM   1456  HE1 PHE A  96      22.303  21.860  -7.083  1.00  0.77           H  
ATOM   1457  HE2 PHE A  96      18.598  21.832  -9.178  1.00  0.77           H  
ATOM   1458  HZ  PHE A  96      19.958  22.539  -7.241  1.00  0.77           H  
ATOM   1459  N   LYS A  97      21.740  16.739 -12.766  1.00  0.77           N  
ATOM   1460  CA  LYS A  97      22.267  16.015 -13.924  1.00  0.77           C  
ATOM   1461  C   LYS A  97      22.550  16.983 -15.076  1.00  0.77           C  
ATOM   1462  O   LYS A  97      21.961  18.058 -15.156  1.00  0.77           O  
ATOM   1463  CB  LYS A  97      21.318  14.892 -14.355  1.00  0.77           C  
ATOM   1464  CG  LYS A  97      21.147  13.800 -13.317  1.00  0.77           C  
ATOM   1465  CD  LYS A  97      20.192  12.723 -13.802  1.00  0.77           C  
ATOM   1466  CE  LYS A  97      20.006  11.632 -12.758  1.00  0.77           C  
ATOM   1467  NZ  LYS A  97      19.041  10.595 -13.209  1.00  0.77           N  
ATOM   1468  H   LYS A  97      20.732  16.937 -12.691  1.00  0.77           H  
ATOM   1469  HA  LYS A  97      23.209  15.553 -13.642  1.00  0.77           H  
ATOM   1470 1HB  LYS A  97      20.340  15.303 -14.570  1.00  0.77           H  
ATOM   1471 2HB  LYS A  97      21.692  14.431 -15.270  1.00  0.77           H  
ATOM   1472 1HG  LYS A  97      22.122  13.354 -13.099  1.00  0.77           H  
ATOM   1473 2HG  LYS A  97      20.750  14.242 -12.399  1.00  0.77           H  
ATOM   1474 1HD  LYS A  97      19.219  13.177 -14.018  1.00  0.77           H  
ATOM   1475 2HD  LYS A  97      20.581  12.278 -14.717  1.00  0.77           H  
ATOM   1476 1HE  LYS A  97      20.968  11.160 -12.561  1.00  0.77           H  
ATOM   1477 2HE  LYS A  97      19.637  12.082 -11.836  1.00  0.77           H  
ATOM   1478 1HZ  LYS A  97      18.941   9.890 -12.492  1.00  0.77           H  
ATOM   1479 2HZ  LYS A  97      18.143  11.030 -13.383  1.00  0.77           H  
ATOM   1480 3HZ  LYS A  97      19.377  10.165 -14.058  1.00  0.77           H  
ATOM   1481  N   VAL A  98      23.400  16.569 -16.010  1.00  0.76           N  
ATOM   1482  CA  VAL A  98      23.742  17.377 -17.199  1.00  0.76           C  
ATOM   1483  C   VAL A  98      22.576  17.756 -18.134  1.00  0.76           C  
ATOM   1484  O   VAL A  98      22.768  18.477 -19.113  1.00  0.76           O  
ATOM   1485  CB  VAL A  98      24.835  16.681 -18.022  1.00  0.76           C  
ATOM   1486  CG1 VAL A  98      26.102  16.577 -17.214  1.00  0.76           C  
ATOM   1487  CG2 VAL A  98      24.335  15.321 -18.414  1.00  0.76           C  
ATOM   1488  H   VAL A  98      23.868  15.677 -15.852  1.00  0.76           H  
ATOM   1489  HA  VAL A  98      24.176  18.302 -16.824  1.00  0.76           H  
ATOM   1490  HB  VAL A  98      25.053  17.267 -18.914  1.00  0.76           H  
ATOM   1491 1HG1 VAL A  98      26.869  16.079 -17.802  1.00  0.76           H  
ATOM   1492 2HG1 VAL A  98      26.438  17.575 -16.952  1.00  0.76           H  
ATOM   1493 3HG1 VAL A  98      25.914  16.025 -16.325  1.00  0.76           H  
ATOM   1494 1HG2 VAL A  98      25.090  14.810 -19.006  1.00  0.76           H  
ATOM   1495 2HG2 VAL A  98      24.113  14.751 -17.512  1.00  0.76           H  
ATOM   1496 3HG2 VAL A  98      23.434  15.436 -19.000  1.00  0.76           H  
ATOM   1497  N   ASN A  99      21.394  17.182 -17.918  1.00  0.76           N  
ATOM   1498  CA  ASN A  99      20.239  17.548 -18.728  1.00  0.76           C  
ATOM   1499  C   ASN A  99      19.157  18.252 -17.903  1.00  0.76           C  
ATOM   1500  O   ASN A  99      18.030  18.436 -18.371  1.00  0.76           O  
ATOM   1501  CB  ASN A  99      19.655  16.340 -19.396  1.00  0.76           C  
ATOM   1502  CG  ASN A  99      20.559  15.727 -20.441  1.00  0.76           C  
ATOM   1503  OD1 ASN A  99      20.743  16.281 -21.530  1.00  0.76           O  
ATOM   1504  ND2 ASN A  99      21.110  14.577 -20.135  1.00  0.76           N  
ATOM   1505  H   ASN A  99      21.290  16.553 -17.139  1.00  0.76           H  
ATOM   1506  HA  ASN A  99      20.560  18.251 -19.497  1.00  0.76           H  
ATOM   1507 1HB  ASN A  99      19.434  15.586 -18.638  1.00  0.76           H  
ATOM   1508 2HB  ASN A  99      18.711  16.612 -19.868  1.00  0.76           H  
ATOM   1509 1HD2 ASN A  99      21.709  14.119 -20.793  1.00  0.76           H  
ATOM   1510 2HD2 ASN A  99      20.927  14.156 -19.248  1.00  0.76           H  
ATOM   1511  N   GLU A 100      19.501  18.657 -16.687  1.00  0.76           N  
ATOM   1512  CA  GLU A 100      18.575  19.340 -15.794  1.00  0.76           C  
ATOM   1513  C   GLU A 100      19.013  20.782 -15.614  1.00  0.76           C  
ATOM   1514  O   GLU A 100      20.204  21.045 -15.676  1.00  0.76           O  
ATOM   1515  CB  GLU A 100      18.558  18.631 -14.437  1.00  0.76           C  
ATOM   1516  CG  GLU A 100      17.964  17.224 -14.486  1.00  0.76           C  
ATOM   1517  CD  GLU A 100      18.018  16.493 -13.164  1.00  0.76           C  
ATOM   1518  OE1 GLU A 100      18.878  16.807 -12.366  1.00  0.76           O  
ATOM   1519  OE2 GLU A 100      17.211  15.618 -12.955  1.00  0.76           O  
ATOM   1520  H   GLU A 100      20.445  18.480 -16.345  1.00  0.76           H  
ATOM   1521  HA  GLU A 100      17.587  19.298 -16.241  1.00  0.76           H  
ATOM   1522 1HB  GLU A 100      19.580  18.546 -14.065  1.00  0.76           H  
ATOM   1523 2HB  GLU A 100      18.001  19.218 -13.710  1.00  0.76           H  
ATOM   1524 1HG  GLU A 100      16.926  17.297 -14.805  1.00  0.76           H  
ATOM   1525 2HG  GLU A 100      18.501  16.651 -15.237  1.00  0.76           H  
ATOM   1526  N   PRO A 101      18.103  21.733 -15.395  1.00  0.75           N  
ATOM   1527  CA  PRO A 101      18.416  23.118 -15.121  1.00  0.75           C  
ATOM   1528  C   PRO A 101      19.019  23.286 -13.742  1.00  0.75           C  
ATOM   1529  O   PRO A 101      18.722  22.517 -12.826  1.00  0.75           O  
ATOM   1530  CB  PRO A 101      17.043  23.797 -15.203  1.00  0.75           C  
ATOM   1531  CG  PRO A 101      16.052  22.704 -14.862  1.00  0.75           C  
ATOM   1532  CD  PRO A 101      16.661  21.428 -15.433  1.00  0.75           C  
ATOM   1533  HA  PRO A 101      19.098  23.498 -15.890  1.00  0.75           H  
ATOM   1534 1HB  PRO A 101      17.015  24.643 -14.503  1.00  0.75           H  
ATOM   1535 2HB  PRO A 101      16.890  24.216 -16.204  1.00  0.75           H  
ATOM   1536 1HG  PRO A 101      15.909  22.662 -13.772  1.00  0.75           H  
ATOM   1537 2HG  PRO A 101      15.071  22.944 -15.300  1.00  0.75           H  
ATOM   1538 1HD  PRO A 101      16.406  20.590 -14.776  1.00  0.75           H  
ATOM   1539 2HD  PRO A 101      16.327  21.269 -16.472  1.00  0.75           H  
ATOM   1540  N   LEU A 102      19.825  24.327 -13.586  1.00  0.74           N  
ATOM   1541  CA  LEU A 102      20.331  24.694 -12.271  1.00  0.74           C  
ATOM   1542  C   LEU A 102      19.715  26.005 -11.842  1.00  0.74           C  
ATOM   1543  O   LEU A 102      19.769  26.999 -12.570  1.00  0.74           O  
ATOM   1544  CB  LEU A 102      21.857  24.832 -12.225  1.00  0.74           C  
ATOM   1545  CG  LEU A 102      22.411  25.290 -10.862  1.00  0.74           C  
ATOM   1546  CD1 LEU A 102      22.114  24.231  -9.885  1.00  0.74           C  
ATOM   1547  CD2 LEU A 102      23.917  25.551 -10.938  1.00  0.74           C  
ATOM   1548  H   LEU A 102      20.045  24.899 -14.402  1.00  0.74           H  
ATOM   1549  HA  LEU A 102      20.038  23.927 -11.554  1.00  0.74           H  
ATOM   1550 1HB  LEU A 102      22.304  23.872 -12.468  1.00  0.74           H  
ATOM   1551 2HB  LEU A 102      22.167  25.554 -12.957  1.00  0.74           H  
ATOM   1552  HG  LEU A 102      21.905  26.198 -10.547  1.00  0.74           H  
ATOM   1553 1HD1 LEU A 102      22.451  24.507  -8.913  1.00  0.74           H  
ATOM   1554 2HD1 LEU A 102      21.045  24.073  -9.854  1.00  0.74           H  
ATOM   1555 3HD1 LEU A 102      22.609  23.320 -10.198  1.00  0.74           H  
ATOM   1556 1HD2 LEU A 102      24.284  25.857  -9.963  1.00  0.74           H  
ATOM   1557 2HD2 LEU A 102      24.434  24.644 -11.244  1.00  0.74           H  
ATOM   1558 3HD2 LEU A 102      24.117  26.338 -11.648  1.00  0.74           H  
ATOM   1559  N   HIS A 103      19.125  26.013 -10.662  1.00  0.73           N  
ATOM   1560  CA  HIS A 103      18.520  27.228 -10.146  1.00  0.73           C  
ATOM   1561  C   HIS A 103      19.116  27.568  -8.804  1.00  0.73           C  
ATOM   1562  O   HIS A 103      18.993  26.782  -7.865  1.00  0.73           O  
ATOM   1563  CB  HIS A 103      17.009  27.058  -9.963  1.00  0.73           C  
ATOM   1564  CG  HIS A 103      16.243  26.778 -11.216  1.00  0.73           C  
ATOM   1565  ND1 HIS A 103      15.910  27.767 -12.104  1.00  0.73           N  
ATOM   1566  CD2 HIS A 103      15.733  25.629 -11.724  1.00  0.73           C  
ATOM   1567  CE1 HIS A 103      15.228  27.253 -13.106  1.00  0.73           C  
ATOM   1568  NE2 HIS A 103      15.094  25.954 -12.899  1.00  0.73           N  
ATOM   1569  H   HIS A 103      19.104  25.167 -10.113  1.00  0.73           H  
ATOM   1570  HA  HIS A 103      18.704  28.066 -10.821  1.00  0.73           H  
ATOM   1571 1HB  HIS A 103      16.817  26.252  -9.255  1.00  0.73           H  
ATOM   1572 2HB  HIS A 103      16.606  27.973  -9.527  1.00  0.73           H  
ATOM   1573  HD1 HIS A 103      16.153  28.760 -12.025  1.00  0.73           H  
ATOM   1574  HD2 HIS A 103      15.740  24.595 -11.375  1.00  0.73           H  
ATOM   1575  HE1 HIS A 103      14.877  27.897 -13.912  1.00  0.73           H  
ATOM   1576  N   LEU A 104      19.788  28.713  -8.720  1.00  0.73           N  
ATOM   1577  CA  LEU A 104      20.378  29.138  -7.460  1.00  0.73           C  
ATOM   1578  C   LEU A 104      19.676  30.407  -6.990  1.00  0.73           C  
ATOM   1579  O   LEU A 104      19.203  31.190  -7.813  1.00  0.73           O  
ATOM   1580  CB  LEU A 104      21.870  29.415  -7.599  1.00  0.73           C  
ATOM   1581  CG  LEU A 104      22.658  28.339  -8.200  1.00  0.73           C  
ATOM   1582  CD1 LEU A 104      24.095  28.739  -8.287  1.00  0.73           C  
ATOM   1583  CD2 LEU A 104      22.506  27.164  -7.416  1.00  0.73           C  
ATOM   1584  H   LEU A 104      19.889  29.293  -9.555  1.00  0.73           H  
ATOM   1585  HA  LEU A 104      20.230  28.359  -6.720  1.00  0.73           H  
ATOM   1586 1HB  LEU A 104      22.028  30.316  -8.139  1.00  0.73           H  
ATOM   1587 2HB  LEU A 104      22.257  29.535  -6.598  1.00  0.73           H  
ATOM   1588  HG  LEU A 104      22.296  28.154  -9.209  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 104      24.652  27.929  -8.741  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 104      24.208  29.634  -8.880  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 104      24.474  28.922  -7.288  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 104      23.056  26.404  -7.882  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 104      22.878  27.352  -6.407  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 104      21.468  26.876  -7.366  1.00  0.73           H  
ATOM   1595  N   ARG A 105      19.626  30.648  -5.688  1.00  0.75           N  
ATOM   1596  CA  ARG A 105      19.019  31.915  -5.231  1.00  0.75           C  
ATOM   1597  C   ARG A 105      19.754  32.583  -4.104  1.00  0.75           C  
ATOM   1598  O   ARG A 105      20.098  31.938  -3.113  1.00  0.75           O  
ATOM   1599  CB  ARG A 105      17.585  31.744  -4.769  1.00  0.75           C  
ATOM   1600  CG  ARG A 105      17.000  33.027  -4.200  1.00  0.75           C  
ATOM   1601  CD  ARG A 105      15.604  32.911  -3.740  1.00  0.75           C  
ATOM   1602  NE  ARG A 105      14.689  32.801  -4.815  1.00  0.75           N  
ATOM   1603  CZ  ARG A 105      13.374  32.679  -4.674  1.00  0.75           C  
ATOM   1604  NH1 ARG A 105      12.852  32.651  -3.451  1.00  0.75           N  
ATOM   1605  NH2 ARG A 105      12.613  32.594  -5.763  1.00  0.75           N  
ATOM   1606  H   ARG A 105      20.017  29.953  -5.047  1.00  0.75           H  
ATOM   1607  HA  ARG A 105      19.010  32.612  -6.069  1.00  0.75           H  
ATOM   1608 1HB  ARG A 105      16.980  31.513  -5.627  1.00  0.75           H  
ATOM   1609 2HB  ARG A 105      17.493  30.944  -4.037  1.00  0.75           H  
ATOM   1610 1HG  ARG A 105      17.590  33.351  -3.378  1.00  0.75           H  
ATOM   1611 2HG  ARG A 105      17.026  33.794  -4.980  1.00  0.75           H  
ATOM   1612 1HD  ARG A 105      15.505  32.023  -3.115  1.00  0.75           H  
ATOM   1613 2HD  ARG A 105      15.338  33.790  -3.165  1.00  0.75           H  
ATOM   1614  HE  ARG A 105      15.069  32.844  -5.766  1.00  0.75           H  
ATOM   1615 1HH1 ARG A 105      13.480  32.728  -2.620  1.00  0.75           H  
ATOM   1616 2HH1 ARG A 105      11.855  32.566  -3.324  1.00  0.75           H  
ATOM   1617 1HH2 ARG A 105      13.066  32.624  -6.708  1.00  0.75           H  
ATOM   1618 2HH2 ARG A 105      11.616  32.506  -5.684  1.00  0.75           H  
ATOM   1619  N   CYS A 106      20.004  33.885  -4.245  1.00  0.79           N  
ATOM   1620  CA  CYS A 106      20.692  34.609  -3.186  1.00  0.79           C  
ATOM   1621  C   CYS A 106      19.706  35.389  -2.320  1.00  0.79           C  
ATOM   1622  O   CYS A 106      19.036  36.298  -2.807  1.00  0.79           O  
ATOM   1623  CB  CYS A 106      21.725  35.560  -3.758  1.00  0.79           C  
ATOM   1624  SG  CYS A 106      22.701  36.428  -2.525  1.00  0.79           S  
ATOM   1625  H   CYS A 106      19.693  34.378  -5.082  1.00  0.79           H  
ATOM   1626  HA  CYS A 106      21.207  33.889  -2.554  1.00  0.79           H  
ATOM   1627 1HB  CYS A 106      22.409  35.003  -4.387  1.00  0.79           H  
ATOM   1628 2HB  CYS A 106      21.232  36.300  -4.386  1.00  0.79           H  
ATOM   1629  N   GLU A 107      19.627  35.025  -1.044  1.00  0.86           N  
ATOM   1630  CA  GLU A 107      18.697  35.664  -0.119  1.00  0.86           C  
ATOM   1631  C   GLU A 107      19.404  36.311   1.053  1.00  0.86           C  
ATOM   1632  O   GLU A 107      20.451  35.847   1.507  1.00  0.86           O  
ATOM   1633  CB  GLU A 107      17.670  34.660   0.438  1.00  0.86           C  
ATOM   1634  CG  GLU A 107      16.723  34.072  -0.598  1.00  0.86           C  
ATOM   1635  CD  GLU A 107      15.652  33.128  -0.037  1.00  0.86           C  
ATOM   1636  OE1 GLU A 107      15.772  32.752   1.094  1.00  0.86           O  
ATOM   1637  OE2 GLU A 107      14.709  32.797  -0.753  1.00  0.86           O  
ATOM   1638  H   GLU A 107      20.225  34.262  -0.724  1.00  0.86           H  
ATOM   1639  HA  GLU A 107      18.160  36.445  -0.656  1.00  0.86           H  
ATOM   1640 1HB  GLU A 107      18.202  33.830   0.909  1.00  0.86           H  
ATOM   1641 2HB  GLU A 107      17.072  35.144   1.213  1.00  0.86           H  
ATOM   1642 1HG  GLU A 107      16.255  34.875  -1.165  1.00  0.86           H  
ATOM   1643 2HG  GLU A 107      17.343  33.502  -1.257  1.00  0.86           H  
ATOM   1644  N   ALA A 108      18.819  37.394   1.547  1.00  0.94           N  
ATOM   1645  CA  ALA A 108      19.337  38.059   2.731  1.00  0.94           C  
ATOM   1646  C   ALA A 108      18.528  37.663   3.944  1.00  0.94           C  
ATOM   1647  O   ALA A 108      17.372  37.253   3.826  1.00  0.94           O  
ATOM   1648  CB  ALA A 108      19.340  39.572   2.565  1.00  0.94           C  
ATOM   1649  H   ALA A 108      17.976  37.748   1.117  1.00  0.94           H  
ATOM   1650  HA  ALA A 108      20.343  37.715   2.894  1.00  0.94           H  
ATOM   1651 1HB  ALA A 108      19.752  40.030   3.464  1.00  0.94           H  
ATOM   1652 2HB  ALA A 108      19.947  39.848   1.711  1.00  0.94           H  
ATOM   1653 3HB  ALA A 108      18.319  39.928   2.418  1.00  0.94           H  
ATOM   1654  N   ALA A 109      19.119  37.844   5.114  1.00  1.04           N  
ATOM   1655  CA  ALA A 109      18.435  37.569   6.365  1.00  1.04           C  
ATOM   1656  C   ALA A 109      17.118  38.326   6.371  1.00  1.04           C  
ATOM   1657  O   ALA A 109      17.029  39.428   5.839  1.00  1.04           O  
ATOM   1658  CB  ALA A 109      19.322  37.956   7.532  1.00  1.04           C  
ATOM   1659  H   ALA A 109      20.101  38.119   5.120  1.00  1.04           H  
ATOM   1660  HA  ALA A 109      18.206  36.505   6.420  1.00  1.04           H  
ATOM   1661 1HB  ALA A 109      18.808  37.739   8.467  1.00  1.04           H  
ATOM   1662 2HB  ALA A 109      20.252  37.377   7.483  1.00  1.04           H  
ATOM   1663 3HB  ALA A 109      19.550  39.019   7.478  1.00  1.04           H  
ATOM   1664  N   VAL A 110      16.110  37.735   7.004  1.00  1.13           N  
ATOM   1665  CA  VAL A 110      14.717  38.191   6.972  1.00  1.13           C  
ATOM   1666  C   VAL A 110      14.455  39.685   7.149  1.00  1.13           C  
ATOM   1667  O   VAL A 110      13.581  40.236   6.483  1.00  1.13           O  
ATOM   1668  CB  VAL A 110      13.919  37.452   8.062  1.00  1.13           C  
ATOM   1669  CG1 VAL A 110      12.527  38.050   8.184  1.00  1.13           C  
ATOM   1670  CG2 VAL A 110      13.841  35.966   7.724  1.00  1.13           C  
ATOM   1671  H   VAL A 110      16.301  36.856   7.465  1.00  1.13           H  
ATOM   1672  HA  VAL A 110      14.315  37.897   6.000  1.00  1.13           H  
ATOM   1673  HB  VAL A 110      14.419  37.579   9.020  1.00  1.13           H  
ATOM   1674 1HG1 VAL A 110      11.976  37.529   8.967  1.00  1.13           H  
ATOM   1675 2HG1 VAL A 110      12.601  39.106   8.437  1.00  1.13           H  
ATOM   1676 3HG1 VAL A 110      12.002  37.941   7.236  1.00  1.13           H  
ATOM   1677 1HG2 VAL A 110      13.284  35.452   8.501  1.00  1.13           H  
ATOM   1678 2HG2 VAL A 110      13.338  35.827   6.767  1.00  1.13           H  
ATOM   1679 3HG2 VAL A 110      14.848  35.540   7.660  1.00  1.13           H  
ATOM   1680  N   GLY A 111      15.156  40.344   8.059  1.00  1.20           N  
ATOM   1681  CA  GLY A 111      14.894  41.760   8.303  1.00  1.20           C  
ATOM   1682  C   GLY A 111      15.623  42.708   7.336  1.00  1.20           C  
ATOM   1683  O   GLY A 111      15.565  43.928   7.507  1.00  1.20           O  
ATOM   1684  H   GLY A 111      15.876  39.864   8.574  1.00  1.20           H  
ATOM   1685 1HA  GLY A 111      13.821  41.939   8.238  1.00  1.20           H  
ATOM   1686 2HA  GLY A 111      15.186  42.000   9.324  1.00  1.20           H  
ATOM   1687  N   LYS A 112      16.336  42.153   6.354  1.00  1.22           N  
ATOM   1688  CA  LYS A 112      17.147  42.945   5.434  1.00  1.22           C  
ATOM   1689  C   LYS A 112      16.792  42.775   3.943  1.00  1.22           C  
ATOM   1690  O   LYS A 112      16.293  41.740   3.509  1.00  1.22           O  
ATOM   1691  CB  LYS A 112      18.607  42.577   5.639  1.00  1.22           C  
ATOM   1692  CG  LYS A 112      19.174  42.804   7.042  1.00  1.22           C  
ATOM   1693  CD  LYS A 112      19.259  44.289   7.381  1.00  1.22           C  
ATOM   1694  CE  LYS A 112      19.915  44.516   8.739  1.00  1.22           C  
ATOM   1695  NZ  LYS A 112      19.949  45.963   9.108  1.00  1.22           N  
ATOM   1696  H   LYS A 112      16.344  41.141   6.241  1.00  1.22           H  
ATOM   1697  HA  LYS A 112      17.013  43.996   5.682  1.00  1.22           H  
ATOM   1698 1HB  LYS A 112      18.752  41.522   5.384  1.00  1.22           H  
ATOM   1699 2HB  LYS A 112      19.175  43.145   4.969  1.00  1.22           H  
ATOM   1700 1HG  LYS A 112      18.547  42.301   7.777  1.00  1.22           H  
ATOM   1701 2HG  LYS A 112      20.173  42.374   7.095  1.00  1.22           H  
ATOM   1702 1HD  LYS A 112      19.838  44.804   6.613  1.00  1.22           H  
ATOM   1703 2HD  LYS A 112      18.252  44.714   7.399  1.00  1.22           H  
ATOM   1704 1HE  LYS A 112      19.355  43.971   9.498  1.00  1.22           H  
ATOM   1705 2HE  LYS A 112      20.935  44.135   8.710  1.00  1.22           H  
ATOM   1706 1HZ  LYS A 112      20.388  46.071  10.012  1.00  1.22           H  
ATOM   1707 2HZ  LYS A 112      20.474  46.476   8.415  1.00  1.22           H  
ATOM   1708 3HZ  LYS A 112      19.003  46.320   9.147  1.00  1.22           H  
ATOM   1709  N   THR A 113      17.106  43.800   3.145  1.00  1.19           N  
ATOM   1710  CA  THR A 113      16.903  43.742   1.694  1.00  1.19           C  
ATOM   1711  C   THR A 113      18.225  43.848   0.941  1.00  1.19           C  
ATOM   1712  O   THR A 113      19.041  44.706   1.238  1.00  1.19           O  
ATOM   1713  CB  THR A 113      15.962  44.869   1.218  1.00  1.19           C  
ATOM   1714  OG1 THR A 113      14.685  44.716   1.853  1.00  1.19           O  
ATOM   1715  CG2 THR A 113      15.786  44.819  -0.313  1.00  1.19           C  
ATOM   1716  H   THR A 113      17.498  44.637   3.549  1.00  1.19           H  
ATOM   1717  HA  THR A 113      16.449  42.786   1.440  1.00  1.19           H  
ATOM   1718  HB  THR A 113      16.381  45.836   1.495  1.00  1.19           H  
ATOM   1719  HG1 THR A 113      14.373  43.813   1.731  1.00  1.19           H  
ATOM   1720 1HG2 THR A 113      15.114  45.617  -0.628  1.00  1.19           H  
ATOM   1721 2HG2 THR A 113      16.747  44.952  -0.808  1.00  1.19           H  
ATOM   1722 3HG2 THR A 113      15.363  43.858  -0.603  1.00  1.19           H  
ATOM   1723  N   LEU A 114      18.425  42.984  -0.050  1.00  1.12           N  
ATOM   1724  CA  LEU A 114      19.650  42.998  -0.852  1.00  1.12           C  
ATOM   1725  C   LEU A 114      19.557  43.964  -2.035  1.00  1.12           C  
ATOM   1726  O   LEU A 114      18.829  43.735  -2.989  1.00  1.12           O  
ATOM   1727  CB  LEU A 114      19.926  41.557  -1.296  1.00  1.12           C  
ATOM   1728  CG  LEU A 114      21.098  41.270  -2.193  1.00  1.12           C  
ATOM   1729  CD1 LEU A 114      22.362  41.723  -1.570  1.00  1.12           C  
ATOM   1730  CD2 LEU A 114      21.165  39.742  -2.382  1.00  1.12           C  
ATOM   1731  H   LEU A 114      17.714  42.297  -0.245  1.00  1.12           H  
ATOM   1732  HA  LEU A 114      20.469  43.316  -0.225  1.00  1.12           H  
ATOM   1733 1HB  LEU A 114      20.063  40.954  -0.406  1.00  1.12           H  
ATOM   1734 2HB  LEU A 114      19.048  41.190  -1.807  1.00  1.12           H  
ATOM   1735  HG  LEU A 114      20.975  41.776  -3.157  1.00  1.12           H  
ATOM   1736 1HD1 LEU A 114      23.152  41.465  -2.238  1.00  1.12           H  
ATOM   1737 2HD1 LEU A 114      22.340  42.796  -1.418  1.00  1.12           H  
ATOM   1738 3HD1 LEU A 114      22.506  41.232  -0.638  1.00  1.12           H  
ATOM   1739 1HD2 LEU A 114      22.005  39.481  -3.005  1.00  1.12           H  
ATOM   1740 2HD2 LEU A 114      21.284  39.271  -1.421  1.00  1.12           H  
ATOM   1741 3HD2 LEU A 114      20.265  39.378  -2.831  1.00  1.12           H  
ATOM   1742  N   LYS A 115      20.312  45.062  -1.953  1.00  1.02           N  
ATOM   1743  CA  LYS A 115      20.252  46.134  -2.956  1.00  1.02           C  
ATOM   1744  C   LYS A 115      20.855  45.768  -4.309  1.00  1.02           C  
ATOM   1745  O   LYS A 115      20.258  46.017  -5.360  1.00  1.02           O  
ATOM   1746  CB  LYS A 115      21.056  47.330  -2.453  1.00  1.02           C  
ATOM   1747  CG  LYS A 115      20.497  48.085  -1.254  1.00  1.02           C  
ATOM   1748  CD  LYS A 115      21.488  49.195  -0.874  1.00  1.02           C  
ATOM   1749  CE  LYS A 115      21.086  49.987   0.354  1.00  1.02           C  
ATOM   1750  NZ  LYS A 115      22.150  50.975   0.708  1.00  1.02           N  
ATOM   1751  H   LYS A 115      20.891  45.186  -1.137  1.00  1.02           H  
ATOM   1752  HA  LYS A 115      19.207  46.410  -3.106  1.00  1.02           H  
ATOM   1753 1HB  LYS A 115      22.061  47.003  -2.187  1.00  1.02           H  
ATOM   1754 2HB  LYS A 115      21.164  48.049  -3.268  1.00  1.02           H  
ATOM   1755 1HG  LYS A 115      19.529  48.520  -1.500  1.00  1.02           H  
ATOM   1756 2HG  LYS A 115      20.373  47.402  -0.404  1.00  1.02           H  
ATOM   1757 1HD  LYS A 115      22.463  48.741  -0.669  1.00  1.02           H  
ATOM   1758 2HD  LYS A 115      21.600  49.880  -1.712  1.00  1.02           H  
ATOM   1759 1HE  LYS A 115      20.150  50.513   0.172  1.00  1.02           H  
ATOM   1760 2HE  LYS A 115      20.952  49.305   1.191  1.00  1.02           H  
ATOM   1761 1HZ  LYS A 115      21.907  51.494   1.541  1.00  1.02           H  
ATOM   1762 2HZ  LYS A 115      23.020  50.458   0.880  1.00  1.02           H  
ATOM   1763 3HZ  LYS A 115      22.293  51.619  -0.049  1.00  1.02           H  
ATOM   1764  N   ASN A 116      22.030  45.149  -4.249  1.00  0.92           N  
ATOM   1765  CA  ASN A 116      22.859  44.778  -5.395  1.00  0.92           C  
ATOM   1766  C   ASN A 116      23.483  43.435  -5.111  1.00  0.92           C  
ATOM   1767  O   ASN A 116      23.941  43.189  -3.986  1.00  0.92           O  
ATOM   1768  CB  ASN A 116      23.952  45.807  -5.660  1.00  0.92           C  
ATOM   1769  CG  ASN A 116      23.436  47.169  -6.048  1.00  0.92           C  
ATOM   1770  OD1 ASN A 116      23.170  47.999  -5.172  1.00  0.92           O  
ATOM   1771  ND2 ASN A 116      23.309  47.418  -7.322  1.00  0.92           N  
ATOM   1772  H   ASN A 116      22.385  44.950  -3.334  1.00  0.92           H  
ATOM   1773  HA  ASN A 116      22.243  44.665  -6.275  1.00  0.92           H  
ATOM   1774 1HB  ASN A 116      24.560  45.913  -4.774  1.00  0.92           H  
ATOM   1775 2HB  ASN A 116      24.599  45.440  -6.458  1.00  0.92           H  
ATOM   1776 1HD2 ASN A 116      22.971  48.308  -7.630  1.00  0.92           H  
ATOM   1777 2HD2 ASN A 116      23.545  46.718  -7.996  1.00  0.92           H  
ATOM   1778  N   VAL A 117      23.524  42.588  -6.138  1.00  0.84           N  
ATOM   1779  CA  VAL A 117      24.023  41.228  -5.984  1.00  0.84           C  
ATOM   1780  C   VAL A 117      24.877  40.661  -7.121  1.00  0.84           C  
ATOM   1781  O   VAL A 117      24.565  40.822  -8.303  1.00  0.84           O  
ATOM   1782  CB  VAL A 117      22.793  40.330  -5.789  1.00  0.84           C  
ATOM   1783  CG1 VAL A 117      21.862  40.445  -6.959  1.00  0.84           C  
ATOM   1784  CG2 VAL A 117      23.211  38.952  -5.606  1.00  0.84           C  
ATOM   1785  H   VAL A 117      23.160  42.898  -7.039  1.00  0.84           H  
ATOM   1786  HA  VAL A 117      24.620  41.198  -5.074  1.00  0.84           H  
ATOM   1787  HB  VAL A 117      22.261  40.674  -4.920  1.00  0.84           H  
ATOM   1788 1HG1 VAL A 117      20.998  39.831  -6.768  1.00  0.84           H  
ATOM   1789 2HG1 VAL A 117      21.542  41.484  -7.076  1.00  0.84           H  
ATOM   1790 3HG1 VAL A 117      22.363  40.112  -7.865  1.00  0.84           H  
ATOM   1791 1HG2 VAL A 117      22.345  38.319  -5.425  1.00  0.84           H  
ATOM   1792 2HG2 VAL A 117      23.743  38.581  -6.475  1.00  0.84           H  
ATOM   1793 3HG2 VAL A 117      23.859  38.962  -4.754  1.00  0.84           H  
ATOM   1794  N   VAL A 118      25.940  39.947  -6.737  1.00  0.77           N  
ATOM   1795  CA  VAL A 118      26.822  39.246  -7.660  1.00  0.77           C  
ATOM   1796  C   VAL A 118      26.949  37.756  -7.325  1.00  0.77           C  
ATOM   1797  O   VAL A 118      27.194  37.378  -6.177  1.00  0.77           O  
ATOM   1798  CB  VAL A 118      28.232  39.873  -7.672  1.00  0.77           C  
ATOM   1799  CG1 VAL A 118      29.155  39.084  -8.603  1.00  0.77           C  
ATOM   1800  CG2 VAL A 118      28.157  41.302  -8.129  1.00  0.77           C  
ATOM   1801  H   VAL A 118      26.139  39.888  -5.743  1.00  0.77           H  
ATOM   1802  HA  VAL A 118      26.404  39.344  -8.652  1.00  0.77           H  
ATOM   1803  HB  VAL A 118      28.639  39.833  -6.687  1.00  0.77           H  
ATOM   1804 1HG1 VAL A 118      30.138  39.540  -8.576  1.00  0.77           H  
ATOM   1805 2HG1 VAL A 118      29.230  38.059  -8.277  1.00  0.77           H  
ATOM   1806 3HG1 VAL A 118      28.761  39.110  -9.622  1.00  0.77           H  
ATOM   1807 1HG2 VAL A 118      29.156  41.736  -8.128  1.00  0.77           H  
ATOM   1808 2HG2 VAL A 118      27.756  41.316  -9.128  1.00  0.77           H  
ATOM   1809 3HG2 VAL A 118      27.516  41.875  -7.465  1.00  0.77           H  
ATOM   1810  N   PHE A 119      26.801  36.913  -8.343  1.00  0.71           N  
ATOM   1811  CA  PHE A 119      26.942  35.469  -8.186  1.00  0.71           C  
ATOM   1812  C   PHE A 119      28.270  35.043  -8.763  1.00  0.71           C  
ATOM   1813  O   PHE A 119      28.641  35.479  -9.868  1.00  0.71           O  
ATOM   1814  CB  PHE A 119      25.845  34.747  -8.935  1.00  0.71           C  
ATOM   1815  CG  PHE A 119      24.509  35.020  -8.392  1.00  0.71           C  
ATOM   1816  CD1 PHE A 119      23.863  36.178  -8.766  1.00  0.71           C  
ATOM   1817  CD2 PHE A 119      23.869  34.137  -7.544  1.00  0.71           C  
ATOM   1818  CE1 PHE A 119      22.635  36.467  -8.298  1.00  0.71           C  
ATOM   1819  CE2 PHE A 119      22.609  34.427  -7.080  1.00  0.71           C  
ATOM   1820  CZ  PHE A 119      22.001  35.595  -7.451  1.00  0.71           C  
ATOM   1821  H   PHE A 119      26.587  37.301  -9.256  1.00  0.71           H  
ATOM   1822  HA  PHE A 119      26.910  35.208  -7.126  1.00  0.71           H  
ATOM   1823 1HB  PHE A 119      25.860  35.044  -9.981  1.00  0.71           H  
ATOM   1824 2HB  PHE A 119      26.020  33.673  -8.897  1.00  0.71           H  
ATOM   1825  HD1 PHE A 119      24.366  36.875  -9.441  1.00  0.71           H  
ATOM   1826  HD2 PHE A 119      24.368  33.211  -7.252  1.00  0.71           H  
ATOM   1827  HE1 PHE A 119      22.164  37.392  -8.598  1.00  0.71           H  
ATOM   1828  HE2 PHE A 119      22.094  33.740  -6.416  1.00  0.71           H  
ATOM   1829  HZ  PHE A 119      21.021  35.831  -7.081  1.00  0.71           H  
ATOM   1830  N   LEU A 120      28.962  34.183  -8.023  1.00  0.68           N  
ATOM   1831  CA  LEU A 120      30.262  33.686  -8.430  1.00  0.68           C  
ATOM   1832  C   LEU A 120      30.376  32.169  -8.422  1.00  0.68           C  
ATOM   1833  O   LEU A 120      29.701  31.497  -7.642  1.00  0.68           O  
ATOM   1834  CB  LEU A 120      31.342  34.254  -7.503  1.00  0.68           C  
ATOM   1835  CG  LEU A 120      31.489  35.750  -7.526  1.00  0.68           C  
ATOM   1836  CD1 LEU A 120      30.644  36.368  -6.416  1.00  0.68           C  
ATOM   1837  CD2 LEU A 120      32.933  36.083  -7.383  1.00  0.68           C  
ATOM   1838  H   LEU A 120      28.581  33.893  -7.123  1.00  0.68           H  
ATOM   1839  HA  LEU A 120      30.430  34.033  -9.439  1.00  0.68           H  
ATOM   1840 1HB  LEU A 120      31.114  33.959  -6.490  1.00  0.68           H  
ATOM   1841 2HB  LEU A 120      32.304  33.821  -7.787  1.00  0.68           H  
ATOM   1842  HG  LEU A 120      31.126  36.136  -8.467  1.00  0.68           H  
ATOM   1843 1HD1 LEU A 120      30.761  37.447  -6.450  1.00  0.68           H  
ATOM   1844 2HD1 LEU A 120      29.599  36.119  -6.537  1.00  0.68           H  
ATOM   1845 3HD1 LEU A 120      30.975  36.005  -5.467  1.00  0.68           H  
ATOM   1846 1HD2 LEU A 120      33.062  37.164  -7.403  1.00  0.68           H  
ATOM   1847 2HD2 LEU A 120      33.296  35.693  -6.453  1.00  0.68           H  
ATOM   1848 3HD2 LEU A 120      33.488  35.630  -8.205  1.00  0.68           H  
ATOM   1849  N   LEU A 121      31.271  31.648  -9.264  1.00  0.66           N  
ATOM   1850  CA  LEU A 121      31.619  30.221  -9.308  1.00  0.66           C  
ATOM   1851  C   LEU A 121      33.109  29.999  -9.392  1.00  0.66           C  
ATOM   1852  O   LEU A 121      33.767  30.416 -10.346  1.00  0.66           O  
ATOM   1853  CB  LEU A 121      30.967  29.512 -10.485  1.00  0.66           C  
ATOM   1854  CG  LEU A 121      31.390  28.027 -10.712  1.00  0.66           C  
ATOM   1855  CD1 LEU A 121      31.041  27.196  -9.533  1.00  0.66           C  
ATOM   1856  CD2 LEU A 121      30.693  27.479 -11.932  1.00  0.66           C  
ATOM   1857  H   LEU A 121      31.760  32.305  -9.873  1.00  0.66           H  
ATOM   1858  HA  LEU A 121      31.260  29.755  -8.396  1.00  0.66           H  
ATOM   1859 1HB  LEU A 121      29.905  29.522 -10.336  1.00  0.66           H  
ATOM   1860 2HB  LEU A 121      31.211  30.042 -11.376  1.00  0.66           H  
ATOM   1861  HG  LEU A 121      32.457  27.980 -10.864  1.00  0.66           H  
ATOM   1862 1HD1 LEU A 121      31.332  26.166  -9.713  1.00  0.66           H  
ATOM   1863 2HD1 LEU A 121      31.544  27.562  -8.668  1.00  0.66           H  
ATOM   1864 3HD1 LEU A 121      30.017  27.248  -9.384  1.00  0.66           H  
ATOM   1865 1HD2 LEU A 121      31.003  26.439 -12.088  1.00  0.66           H  
ATOM   1866 2HD2 LEU A 121      29.622  27.512 -11.790  1.00  0.66           H  
ATOM   1867 3HD2 LEU A 121      30.957  28.070 -12.806  1.00  0.66           H  
ATOM   1868  N   ASN A 122      33.644  29.342  -8.371  1.00  0.65           N  
ATOM   1869  CA  ASN A 122      35.058  29.028  -8.265  1.00  0.65           C  
ATOM   1870  C   ASN A 122      35.899  30.306  -8.420  1.00  0.65           C  
ATOM   1871  O   ASN A 122      36.985  30.291  -8.998  1.00  0.65           O  
ATOM   1872  CB  ASN A 122      35.418  27.958  -9.294  1.00  0.65           C  
ATOM   1873  CG  ASN A 122      34.626  26.640  -9.064  1.00  0.65           C  
ATOM   1874  OD1 ASN A 122      34.448  26.239  -7.899  1.00  0.65           O  
ATOM   1875  ND2 ASN A 122      34.173  26.009 -10.150  1.00  0.65           N  
ATOM   1876  H   ASN A 122      33.024  29.024  -7.627  1.00  0.65           H  
ATOM   1877  HA  ASN A 122      35.249  28.629  -7.266  1.00  0.65           H  
ATOM   1878 1HB  ASN A 122      35.218  28.323 -10.302  1.00  0.65           H  
ATOM   1879 2HB  ASN A 122      36.484  27.742  -9.232  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 122      33.607  25.146 -10.099  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 122      34.354  26.395 -11.055  1.00  0.65           H  
ATOM   1882  N   GLY A 123      35.377  31.411  -7.874  1.00  0.65           N  
ATOM   1883  CA  GLY A 123      36.016  32.724  -7.897  1.00  0.65           C  
ATOM   1884  C   GLY A 123      35.658  33.601  -9.113  1.00  0.65           C  
ATOM   1885  O   GLY A 123      35.973  34.793  -9.122  1.00  0.65           O  
ATOM   1886  H   GLY A 123      34.478  31.324  -7.423  1.00  0.65           H  
ATOM   1887 1HA  GLY A 123      35.750  33.258  -6.985  1.00  0.65           H  
ATOM   1888 2HA  GLY A 123      37.097  32.586  -7.867  1.00  0.65           H  
ATOM   1889  N   LYS A 124      35.003  33.042 -10.131  1.00  0.67           N  
ATOM   1890  CA  LYS A 124      34.666  33.820 -11.324  1.00  0.67           C  
ATOM   1891  C   LYS A 124      33.318  34.499 -11.196  1.00  0.67           C  
ATOM   1892  O   LYS A 124      32.405  33.953 -10.591  1.00  0.67           O  
ATOM   1893  CB  LYS A 124      34.660  32.919 -12.553  1.00  0.67           C  
ATOM   1894  CG  LYS A 124      36.015  32.324 -12.889  1.00  0.67           C  
ATOM   1895  CD  LYS A 124      35.951  31.469 -14.144  1.00  0.67           C  
ATOM   1896  CE  LYS A 124      37.312  30.872 -14.474  1.00  0.67           C  
ATOM   1897  NZ  LYS A 124      37.264  30.019 -15.692  1.00  0.67           N  
ATOM   1898  H   LYS A 124      34.746  32.056 -10.103  1.00  0.67           H  
ATOM   1899  HA  LYS A 124      35.421  34.596 -11.458  1.00  0.67           H  
ATOM   1900 1HB  LYS A 124      33.966  32.092 -12.387  1.00  0.67           H  
ATOM   1901 2HB  LYS A 124      34.300  33.479 -13.417  1.00  0.67           H  
ATOM   1902 1HG  LYS A 124      36.742  33.122 -13.028  1.00  0.67           H  
ATOM   1903 2HG  LYS A 124      36.341  31.698 -12.052  1.00  0.67           H  
ATOM   1904 1HD  LYS A 124      35.236  30.659 -13.989  1.00  0.67           H  
ATOM   1905 2HD  LYS A 124      35.613  32.074 -14.984  1.00  0.67           H  
ATOM   1906 1HE  LYS A 124      38.025  31.680 -14.636  1.00  0.67           H  
ATOM   1907 2HE  LYS A 124      37.648  30.268 -13.630  1.00  0.67           H  
ATOM   1908 1HZ  LYS A 124      38.183  29.642 -15.876  1.00  0.67           H  
ATOM   1909 2HZ  LYS A 124      36.613  29.261 -15.547  1.00  0.67           H  
ATOM   1910 3HZ  LYS A 124      36.964  30.574 -16.480  1.00  0.67           H  
ATOM   1911  N   LEU A 125      33.142  35.659 -11.820  1.00  0.69           N  
ATOM   1912  CA  LEU A 125      31.832  36.309 -11.752  1.00  0.69           C  
ATOM   1913  C   LEU A 125      30.919  35.825 -12.869  1.00  0.69           C  
ATOM   1914  O   LEU A 125      31.283  35.869 -14.045  1.00  0.69           O  
ATOM   1915  CB  LEU A 125      31.973  37.829 -11.816  1.00  0.69           C  
ATOM   1916  CG  LEU A 125      32.370  38.500 -10.500  1.00  0.69           C  
ATOM   1917  CD1 LEU A 125      33.806  38.145 -10.164  1.00  0.69           C  
ATOM   1918  CD2 LEU A 125      32.186  39.999 -10.622  1.00  0.69           C  
ATOM   1919  H   LEU A 125      33.906  36.094 -12.319  1.00  0.69           H  
ATOM   1920  HA  LEU A 125      31.364  36.052 -10.804  1.00  0.69           H  
ATOM   1921 1HB  LEU A 125      32.720  38.083 -12.565  1.00  0.69           H  
ATOM   1922 2HB  LEU A 125      31.015  38.249 -12.127  1.00  0.69           H  
ATOM   1923  HG  LEU A 125      31.740  38.124  -9.702  1.00  0.69           H  
ATOM   1924 1HD1 LEU A 125      34.082  38.614  -9.219  1.00  0.69           H  
ATOM   1925 2HD1 LEU A 125      33.913  37.073 -10.074  1.00  0.69           H  
ATOM   1926 3HD1 LEU A 125      34.463  38.507 -10.952  1.00  0.69           H  
ATOM   1927 1HD2 LEU A 125      32.459  40.476  -9.678  1.00  0.69           H  
ATOM   1928 2HD2 LEU A 125      32.821  40.382 -11.420  1.00  0.69           H  
ATOM   1929 3HD2 LEU A 125      31.142  40.223 -10.852  1.00  0.69           H  
ATOM   1930  N   LEU A 126      29.752  35.315 -12.477  1.00  0.74           N  
ATOM   1931  CA  LEU A 126      28.763  34.740 -13.390  1.00  0.74           C  
ATOM   1932  C   LEU A 126      27.571  35.657 -13.692  1.00  0.74           C  
ATOM   1933  O   LEU A 126      27.095  35.712 -14.827  1.00  0.74           O  
ATOM   1934  CB  LEU A 126      28.268  33.416 -12.799  1.00  0.74           C  
ATOM   1935  CG  LEU A 126      29.076  32.155 -13.177  1.00  0.74           C  
ATOM   1936  CD1 LEU A 126      30.552  32.351 -12.858  1.00  0.74           C  
ATOM   1937  CD2 LEU A 126      28.529  30.990 -12.389  1.00  0.74           C  
ATOM   1938  H   LEU A 126      29.530  35.323 -11.483  1.00  0.74           H  
ATOM   1939  HA  LEU A 126      29.265  34.526 -14.331  1.00  0.74           H  
ATOM   1940 1HB  LEU A 126      28.272  33.500 -11.709  1.00  0.74           H  
ATOM   1941 2HB  LEU A 126      27.248  33.265 -13.121  1.00  0.74           H  
ATOM   1942  HG  LEU A 126      28.976  31.960 -14.244  1.00  0.74           H  
ATOM   1943 1HD1 LEU A 126      31.107  31.456 -13.127  1.00  0.74           H  
ATOM   1944 2HD1 LEU A 126      30.943  33.177 -13.427  1.00  0.74           H  
ATOM   1945 3HD1 LEU A 126      30.667  32.548 -11.805  1.00  0.74           H  
ATOM   1946 1HD2 LEU A 126      29.078  30.087 -12.646  1.00  0.74           H  
ATOM   1947 2HD2 LEU A 126      28.635  31.200 -11.325  1.00  0.74           H  
ATOM   1948 3HD2 LEU A 126      27.501  30.843 -12.614  1.00  0.74           H  
ATOM   1949  N   LYS A 127      27.075  36.358 -12.672  1.00  0.81           N  
ATOM   1950  CA  LYS A 127      25.904  37.236 -12.843  1.00  0.81           C  
ATOM   1951  C   LYS A 127      25.869  38.413 -11.886  1.00  0.81           C  
ATOM   1952  O   LYS A 127      26.207  38.283 -10.715  1.00  0.81           O  
ATOM   1953  CB  LYS A 127      24.585  36.453 -12.718  1.00  0.81           C  
ATOM   1954  CG  LYS A 127      23.298  37.322 -12.871  1.00  0.81           C  
ATOM   1955  CD  LYS A 127      22.003  36.495 -12.862  1.00  0.81           C  
ATOM   1956  CE  LYS A 127      20.773  37.402 -12.965  1.00  0.81           C  
ATOM   1957  NZ  LYS A 127      19.493  36.623 -13.069  1.00  0.81           N  
ATOM   1958  H   LYS A 127      27.520  36.257 -11.761  1.00  0.81           H  
ATOM   1959  HA  LYS A 127      25.945  37.649 -13.851  1.00  0.81           H  
ATOM   1960 1HB  LYS A 127      24.552  35.694 -13.494  1.00  0.81           H  
ATOM   1961 2HB  LYS A 127      24.542  35.948 -11.761  1.00  0.81           H  
ATOM   1962 1HG  LYS A 127      23.239  38.025 -12.037  1.00  0.81           H  
ATOM   1963 2HG  LYS A 127      23.350  37.892 -13.797  1.00  0.81           H  
ATOM   1964 1HD  LYS A 127      22.002  35.788 -13.692  1.00  0.81           H  
ATOM   1965 2HD  LYS A 127      21.932  35.942 -11.923  1.00  0.81           H  
ATOM   1966 1HE  LYS A 127      20.731  38.025 -12.076  1.00  0.81           H  
ATOM   1967 2HE  LYS A 127      20.868  38.043 -13.839  1.00  0.81           H  
ATOM   1968 1HZ  LYS A 127      18.717  37.266 -13.123  1.00  0.81           H  
ATOM   1969 2HZ  LYS A 127      19.514  36.057 -13.899  1.00  0.81           H  
ATOM   1970 3HZ  LYS A 127      19.352  36.000 -12.246  1.00  0.81           H  
ATOM   1971  N   LYS A 128      25.441  39.572 -12.390  1.00  0.92           N  
ATOM   1972  CA  LYS A 128      25.279  40.760 -11.554  1.00  0.92           C  
ATOM   1973  C   LYS A 128      23.923  41.417 -11.767  1.00  0.92           C  
ATOM   1974  O   LYS A 128      23.486  41.611 -12.905  1.00  0.92           O  
ATOM   1975  CB  LYS A 128      26.391  41.775 -11.807  1.00  0.92           C  
ATOM   1976  CG  LYS A 128      26.278  43.047 -10.960  1.00  0.92           C  
ATOM   1977  CD  LYS A 128      27.486  43.952 -11.152  1.00  0.92           C  
ATOM   1978  CE  LYS A 128      27.383  45.197 -10.287  1.00  0.92           C  
ATOM   1979  NZ  LYS A 128      28.560  46.093 -10.467  1.00  0.92           N  
ATOM   1980  H   LYS A 128      25.202  39.627 -13.370  1.00  0.92           H  
ATOM   1981  HA  LYS A 128      25.335  40.455 -10.516  1.00  0.92           H  
ATOM   1982 1HB  LYS A 128      27.357  41.316 -11.597  1.00  0.92           H  
ATOM   1983 2HB  LYS A 128      26.385  42.069 -12.854  1.00  0.92           H  
ATOM   1984 1HG  LYS A 128      25.388  43.597 -11.268  1.00  0.92           H  
ATOM   1985 2HG  LYS A 128      26.162  42.791  -9.907  1.00  0.92           H  
ATOM   1986 1HD  LYS A 128      28.392  43.407 -10.883  1.00  0.92           H  
ATOM   1987 2HD  LYS A 128      27.556  44.250 -12.198  1.00  0.92           H  
ATOM   1988 1HE  LYS A 128      26.477  45.741 -10.551  1.00  0.92           H  
ATOM   1989 2HE  LYS A 128      27.321  44.897  -9.239  1.00  0.92           H  
ATOM   1990 1HZ  LYS A 128      28.458  46.907  -9.878  1.00  0.92           H  
ATOM   1991 2HZ  LYS A 128      29.403  45.597 -10.213  1.00  0.92           H  
ATOM   1992 3HZ  LYS A 128      28.618  46.382 -11.432  1.00  0.92           H  
ATOM   1993  N   SER A 129      23.262  41.747 -10.659  1.00  1.05           N  
ATOM   1994  CA  SER A 129      21.955  42.389 -10.681  1.00  1.05           C  
ATOM   1995  C   SER A 129      21.704  43.323  -9.500  1.00  1.05           C  
ATOM   1996  O   SER A 129      22.597  43.644  -8.709  1.00  1.05           O  
ATOM   1997  CB  SER A 129      20.858  41.326 -10.700  1.00  1.05           C  
ATOM   1998  OG  SER A 129      19.589  41.905 -10.978  1.00  1.05           O  
ATOM   1999  H   SER A 129      23.691  41.525  -9.762  1.00  1.05           H  
ATOM   2000  HA  SER A 129      21.885  42.981 -11.595  1.00  1.05           H  
ATOM   2001 1HB  SER A 129      21.095  40.583 -11.459  1.00  1.05           H  
ATOM   2002 2HB  SER A 129      20.821  40.816  -9.740  1.00  1.05           H  
ATOM   2003  HG  SER A 129      19.210  42.224 -10.087  1.00  1.05           H  
ATOM   2004  N   GLU A 130      20.459  43.758  -9.430  1.00  1.17           N  
ATOM   2005  CA  GLU A 130      19.903  44.604  -8.397  1.00  1.17           C  
ATOM   2006  C   GLU A 130      18.834  43.722  -7.810  1.00  1.17           C  
ATOM   2007  O   GLU A 130      18.389  42.822  -8.539  1.00  1.17           O  
ATOM   2008  CB  GLU A 130      19.321  45.904  -8.965  1.00  1.17           C  
ATOM   2009  CG  GLU A 130      20.340  46.811  -9.645  1.00  1.17           C  
ATOM   2010  CD  GLU A 130      19.743  48.105 -10.162  1.00  1.17           C  
ATOM   2011  OE1 GLU A 130      18.562  48.301 -10.001  1.00  1.17           O  
ATOM   2012  OE2 GLU A 130      20.475  48.893 -10.715  1.00  1.17           O  
ATOM   2013  H   GLU A 130      19.835  43.416 -10.142  1.00  1.17           H  
ATOM   2014  HA  GLU A 130      20.637  44.831  -7.642  1.00  1.17           H  
ATOM   2015 1HB  GLU A 130      18.539  45.668  -9.686  1.00  1.17           H  
ATOM   2016 2HB  GLU A 130      18.857  46.470  -8.154  1.00  1.17           H  
ATOM   2017 1HG  GLU A 130      21.115  47.048  -8.928  1.00  1.17           H  
ATOM   2018 2HG  GLU A 130      20.800  46.269 -10.470  1.00  1.17           H  
ATOM   2019  N   GLU A 131      18.456  43.959  -6.541  1.00  1.24           N  
ATOM   2020  CA  GLU A 131      17.429  43.172  -5.834  1.00  1.24           C  
ATOM   2021  C   GLU A 131      17.966  41.757  -5.593  1.00  1.24           C  
ATOM   2022  O   GLU A 131      18.952  41.374  -6.214  1.00  1.24           O  
ATOM   2023  CB  GLU A 131      16.110  43.110  -6.650  1.00  1.24           C  
ATOM   2024  CG  GLU A 131      15.384  44.443  -6.836  1.00  1.24           C  
ATOM   2025  CD  GLU A 131      14.748  44.977  -5.568  1.00  1.24           C  
ATOM   2026  OE1 GLU A 131      14.045  44.237  -4.917  1.00  1.24           O  
ATOM   2027  OE2 GLU A 131      14.948  46.130  -5.268  1.00  1.24           O  
ATOM   2028  H   GLU A 131      18.924  44.723  -6.050  1.00  1.24           H  
ATOM   2029  HA  GLU A 131      17.234  43.650  -4.875  1.00  1.24           H  
ATOM   2030 1HB  GLU A 131      16.265  42.680  -7.623  1.00  1.24           H  
ATOM   2031 2HB  GLU A 131      15.409  42.450  -6.163  1.00  1.24           H  
ATOM   2032 1HG  GLU A 131      16.099  45.180  -7.207  1.00  1.24           H  
ATOM   2033 2HG  GLU A 131      14.613  44.315  -7.593  1.00  1.24           H  
ATOM   2034  N   PRO A 132      17.452  40.980  -4.628  1.00  1.23           N  
ATOM   2035  CA  PRO A 132      17.780  39.577  -4.538  1.00  1.23           C  
ATOM   2036  C   PRO A 132      17.187  38.896  -5.749  1.00  1.23           C  
ATOM   2037  O   PRO A 132      16.007  39.099  -6.051  1.00  1.23           O  
ATOM   2038  CB  PRO A 132      17.113  39.140  -3.231  1.00  1.23           C  
ATOM   2039  CG  PRO A 132      15.994  40.173  -2.999  1.00  1.23           C  
ATOM   2040  CD  PRO A 132      16.519  41.482  -3.600  1.00  1.23           C  
ATOM   2041  HA  PRO A 132      18.869  39.451  -4.525  1.00  1.23           H  
ATOM   2042 1HB  PRO A 132      16.735  38.109  -3.338  1.00  1.23           H  
ATOM   2043 2HB  PRO A 132      17.854  39.112  -2.422  1.00  1.23           H  
ATOM   2044 1HG  PRO A 132      15.064  39.834  -3.482  1.00  1.23           H  
ATOM   2045 2HG  PRO A 132      15.778  40.260  -1.925  1.00  1.23           H  
ATOM   2046 1HD  PRO A 132      15.686  42.044  -4.025  1.00  1.23           H  
ATOM   2047 2HD  PRO A 132      17.050  42.067  -2.850  1.00  1.23           H  
ATOM   2048  N   VAL A 133      17.986  38.096  -6.435  1.00  1.15           N  
ATOM   2049  CA  VAL A 133      17.518  37.436  -7.642  1.00  1.15           C  
ATOM   2050  C   VAL A 133      17.893  35.972  -7.701  1.00  1.15           C  
ATOM   2051  O   VAL A 133      18.726  35.484  -6.921  1.00  1.15           O  
ATOM   2052  CB  VAL A 133      18.071  38.113  -8.909  1.00  1.15           C  
ATOM   2053  CG1 VAL A 133      17.654  39.576  -8.964  1.00  1.15           C  
ATOM   2054  CG2 VAL A 133      19.542  37.961  -8.954  1.00  1.15           C  
ATOM   2055  H   VAL A 133      18.938  37.963  -6.127  1.00  1.15           H  
ATOM   2056  HA  VAL A 133      16.430  37.506  -7.669  1.00  1.15           H  
ATOM   2057  HB  VAL A 133      17.637  37.630  -9.782  1.00  1.15           H  
ATOM   2058 1HG1 VAL A 133      18.026  40.025  -9.879  1.00  1.15           H  
ATOM   2059 2HG1 VAL A 133      16.567  39.648  -8.943  1.00  1.15           H  
ATOM   2060 3HG1 VAL A 133      18.061  40.114  -8.126  1.00  1.15           H  
ATOM   2061 1HG2 VAL A 133      19.928  38.422  -9.852  1.00  1.15           H  
ATOM   2062 2HG2 VAL A 133      19.969  38.434  -8.094  1.00  1.15           H  
ATOM   2063 3HG2 VAL A 133      19.784  36.902  -8.954  1.00  1.15           H  
ATOM   2064  N   ASP A 134      17.298  35.302  -8.677  1.00  1.03           N  
ATOM   2065  CA  ASP A 134      17.658  33.942  -9.009  1.00  1.03           C  
ATOM   2066  C   ASP A 134      18.717  33.928 -10.116  1.00  1.03           C  
ATOM   2067  O   ASP A 134      18.775  34.837 -10.967  1.00  1.03           O  
ATOM   2068  CB  ASP A 134      16.419  33.156  -9.447  1.00  1.03           C  
ATOM   2069  CG  ASP A 134      15.445  33.013  -8.294  1.00  1.03           C  
ATOM   2070  OD1 ASP A 134      15.898  33.227  -7.211  1.00  1.03           O  
ATOM   2071  OD2 ASP A 134      14.277  32.732  -8.464  1.00  1.03           O  
ATOM   2072  H   ASP A 134      16.596  35.770  -9.233  1.00  1.03           H  
ATOM   2073  HA  ASP A 134      18.079  33.463  -8.127  1.00  1.03           H  
ATOM   2074 1HB  ASP A 134      15.931  33.657 -10.283  1.00  1.03           H  
ATOM   2075 2HB  ASP A 134      16.723  32.157  -9.791  1.00  1.03           H  
ATOM   2076  N   PHE A 135      19.517  32.872 -10.107  1.00  0.91           N  
ATOM   2077  CA  PHE A 135      20.505  32.572 -11.132  1.00  0.91           C  
ATOM   2078  C   PHE A 135      20.134  31.271 -11.835  1.00  0.91           C  
ATOM   2079  O   PHE A 135      20.206  30.188 -11.244  1.00  0.91           O  
ATOM   2080  CB  PHE A 135      21.895  32.478 -10.513  1.00  0.91           C  
ATOM   2081  CG  PHE A 135      22.960  32.108 -11.468  1.00  0.91           C  
ATOM   2082  CD1 PHE A 135      23.449  32.996 -12.384  1.00  0.91           C  
ATOM   2083  CD2 PHE A 135      23.465  30.828 -11.452  1.00  0.91           C  
ATOM   2084  CE1 PHE A 135      24.424  32.621 -13.278  1.00  0.91           C  
ATOM   2085  CE2 PHE A 135      24.433  30.445 -12.321  1.00  0.91           C  
ATOM   2086  CZ  PHE A 135      24.913  31.342 -13.248  1.00  0.91           C  
ATOM   2087  H   PHE A 135      19.405  32.213  -9.338  1.00  0.91           H  
ATOM   2088  HA  PHE A 135      20.504  33.374 -11.869  1.00  0.91           H  
ATOM   2089 1HB  PHE A 135      22.156  33.440 -10.071  1.00  0.91           H  
ATOM   2090 2HB  PHE A 135      21.885  31.761  -9.728  1.00  0.91           H  
ATOM   2091  HD1 PHE A 135      23.055  33.988 -12.400  1.00  0.91           H  
ATOM   2092  HD2 PHE A 135      23.072  30.119 -10.735  1.00  0.91           H  
ATOM   2093  HE1 PHE A 135      24.805  33.336 -14.010  1.00  0.91           H  
ATOM   2094  HE2 PHE A 135      24.813  29.430 -12.284  1.00  0.91           H  
ATOM   2095  HZ  PHE A 135      25.680  31.038 -13.956  1.00  0.91           H  
ATOM   2096  N   ASP A 136      19.686  31.396 -13.084  1.00  0.81           N  
ATOM   2097  CA  ASP A 136      19.197  30.260 -13.857  1.00  0.81           C  
ATOM   2098  C   ASP A 136      20.093  29.791 -15.003  1.00  0.81           C  
ATOM   2099  O   ASP A 136      20.390  30.560 -15.921  1.00  0.81           O  
ATOM   2100  CB  ASP A 136      17.830  30.583 -14.471  1.00  0.81           C  
ATOM   2101  CG  ASP A 136      16.676  30.736 -13.472  1.00  0.81           C  
ATOM   2102  OD1 ASP A 136      16.808  30.328 -12.339  1.00  0.81           O  
ATOM   2103  OD2 ASP A 136      15.662  31.249 -13.865  1.00  0.81           O  
ATOM   2104  H   ASP A 136      19.674  32.312 -13.507  1.00  0.81           H  
ATOM   2105  HA  ASP A 136      19.076  29.419 -13.174  1.00  0.81           H  
ATOM   2106 1HB  ASP A 136      17.906  31.500 -15.053  1.00  0.81           H  
ATOM   2107 2HB  ASP A 136      17.567  29.783 -15.166  1.00  0.81           H  
ATOM   2108  N   ILE A 137      20.460  28.514 -14.982  1.00  0.75           N  
ATOM   2109  CA  ILE A 137      21.166  27.909 -16.105  1.00  0.75           C  
ATOM   2110  C   ILE A 137      20.220  26.862 -16.709  1.00  0.75           C  
ATOM   2111  O   ILE A 137      19.985  25.835 -16.073  1.00  0.75           O  
ATOM   2112  CB  ILE A 137      22.474  27.219 -15.704  1.00  0.75           C  
ATOM   2113  CG1 ILE A 137      23.436  28.199 -15.064  1.00  0.75           C  
ATOM   2114  CG2 ILE A 137      23.080  26.563 -16.916  1.00  0.75           C  
ATOM   2115  CD1 ILE A 137      24.685  27.524 -14.559  1.00  0.75           C  
ATOM   2116  H   ILE A 137      20.222  27.946 -14.167  1.00  0.75           H  
ATOM   2117  HA  ILE A 137      21.425  28.678 -16.818  1.00  0.75           H  
ATOM   2118  HB  ILE A 137      22.261  26.456 -14.978  1.00  0.75           H  
ATOM   2119 1HG1 ILE A 137      23.715  28.958 -15.794  1.00  0.75           H  
ATOM   2120 2HG1 ILE A 137      22.942  28.690 -14.224  1.00  0.75           H  
ATOM   2121 1HG2 ILE A 137      24.000  26.035 -16.642  1.00  0.75           H  
ATOM   2122 2HG2 ILE A 137      22.370  25.865 -17.314  1.00  0.75           H  
ATOM   2123 3HG2 ILE A 137      23.308  27.316 -17.666  1.00  0.75           H  
ATOM   2124 1HD1 ILE A 137      25.356  28.246 -14.115  1.00  0.75           H  
ATOM   2125 2HD1 ILE A 137      24.426  26.775 -13.829  1.00  0.75           H  
ATOM   2126 3HD1 ILE A 137      25.188  27.047 -15.398  1.00  0.75           H  
ATOM   2127  N   PRO A 138      19.648  27.075 -17.918  1.00  0.72           N  
ATOM   2128  CA  PRO A 138      18.659  26.201 -18.555  1.00  0.72           C  
ATOM   2129  C   PRO A 138      19.037  24.728 -18.529  1.00  0.72           C  
ATOM   2130  O   PRO A 138      18.180  23.869 -18.323  1.00  0.72           O  
ATOM   2131  CB  PRO A 138      18.662  26.733 -19.983  1.00  0.72           C  
ATOM   2132  CG  PRO A 138      18.962  28.204 -19.822  1.00  0.72           C  
ATOM   2133  CD  PRO A 138      19.994  28.266 -18.717  1.00  0.72           C  
ATOM   2134  HA  PRO A 138      17.680  26.353 -18.081  1.00  0.72           H  
ATOM   2135 1HB  PRO A 138      19.415  26.208 -20.581  1.00  0.72           H  
ATOM   2136 2HB  PRO A 138      17.687  26.540 -20.456  1.00  0.72           H  
ATOM   2137 1HG  PRO A 138      19.333  28.621 -20.771  1.00  0.72           H  
ATOM   2138 2HG  PRO A 138      18.045  28.754 -19.571  1.00  0.72           H  
ATOM   2139 1HD  PRO A 138      21.017  28.191 -19.115  1.00  0.72           H  
ATOM   2140 2HD  PRO A 138      19.819  29.196 -18.150  1.00  0.72           H  
ATOM   2141  N   TYR A 139      20.313  24.439 -18.763  1.00  0.70           N  
ATOM   2142  CA  TYR A 139      20.817  23.083 -18.662  1.00  0.70           C  
ATOM   2143  C   TYR A 139      22.157  23.116 -17.969  1.00  0.70           C  
ATOM   2144  O   TYR A 139      23.092  23.761 -18.446  1.00  0.70           O  
ATOM   2145  CB  TYR A 139      20.932  22.406 -20.028  1.00  0.70           C  
ATOM   2146  CG  TYR A 139      19.617  22.263 -20.751  1.00  0.70           C  
ATOM   2147  CD1 TYR A 139      19.168  23.258 -21.610  1.00  0.70           C  
ATOM   2148  CD2 TYR A 139      18.848  21.136 -20.533  1.00  0.70           C  
ATOM   2149  CE1 TYR A 139      17.953  23.115 -22.251  1.00  0.70           C  
ATOM   2150  CE2 TYR A 139      17.638  20.988 -21.169  1.00  0.70           C  
ATOM   2151  CZ  TYR A 139      17.186  21.972 -22.028  1.00  0.70           C  
ATOM   2152  OH  TYR A 139      15.973  21.825 -22.666  1.00  0.70           O  
ATOM   2153  H   TYR A 139      20.963  25.180 -18.969  1.00  0.70           H  
ATOM   2154  HA  TYR A 139      20.142  22.495 -18.038  1.00  0.70           H  
ATOM   2155 1HB  TYR A 139      21.613  22.973 -20.660  1.00  0.70           H  
ATOM   2156 2HB  TYR A 139      21.360  21.406 -19.896  1.00  0.70           H  
ATOM   2157  HD1 TYR A 139      19.772  24.148 -21.778  1.00  0.70           H  
ATOM   2158  HD2 TYR A 139      19.201  20.366 -19.855  1.00  0.70           H  
ATOM   2159  HE1 TYR A 139      17.597  23.893 -22.925  1.00  0.70           H  
ATOM   2160  HE2 TYR A 139      17.037  20.095 -20.990  1.00  0.70           H  
ATOM   2161  HH  TYR A 139      15.572  20.993 -22.400  1.00  0.70           H  
ATOM   2162  N   ALA A 140      22.259  22.427 -16.859  1.00  0.69           N  
ATOM   2163  CA  ALA A 140      23.499  22.338 -16.125  1.00  0.69           C  
ATOM   2164  C   ALA A 140      24.511  21.567 -16.940  1.00  0.69           C  
ATOM   2165  O   ALA A 140      24.152  20.590 -17.583  1.00  0.69           O  
ATOM   2166  CB  ALA A 140      23.260  21.642 -14.805  1.00  0.69           C  
ATOM   2167  H   ALA A 140      21.451  21.935 -16.499  1.00  0.69           H  
ATOM   2168  HA  ALA A 140      23.886  23.347 -15.958  1.00  0.69           H  
ATOM   2169 1HB  ALA A 140      24.193  21.579 -14.255  1.00  0.69           H  
ATOM   2170 2HB  ALA A 140      22.529  22.203 -14.226  1.00  0.69           H  
ATOM   2171 3HB  ALA A 140      22.875  20.634 -14.989  1.00  0.69           H  
ATOM   2172  N   THR A 141      25.770  21.943 -16.873  1.00  0.67           N  
ATOM   2173  CA  THR A 141      26.807  21.171 -17.538  1.00  0.67           C  
ATOM   2174  C   THR A 141      27.840  20.734 -16.512  1.00  0.67           C  
ATOM   2175  O   THR A 141      27.867  21.248 -15.399  1.00  0.67           O  
ATOM   2176  CB  THR A 141      27.459  21.998 -18.661  1.00  0.67           C  
ATOM   2177  OG1 THR A 141      28.143  23.116 -18.088  1.00  0.67           O  
ATOM   2178  CG2 THR A 141      26.392  22.513 -19.616  1.00  0.67           C  
ATOM   2179  H   THR A 141      26.014  22.819 -16.400  1.00  0.67           H  
ATOM   2180  HA  THR A 141      26.364  20.275 -17.976  1.00  0.67           H  
ATOM   2181  HB  THR A 141      28.170  21.380 -19.205  1.00  0.67           H  
ATOM   2182  HG1 THR A 141      27.496  23.682 -17.578  1.00  0.67           H  
ATOM   2183 1HG2 THR A 141      26.861  23.100 -20.404  1.00  0.67           H  
ATOM   2184 2HG2 THR A 141      25.856  21.672 -20.057  1.00  0.67           H  
ATOM   2185 3HG2 THR A 141      25.687  23.145 -19.070  1.00  0.67           H  
ATOM   2186  N   LEU A 142      28.749  19.842 -16.873  1.00  0.66           N  
ATOM   2187  CA  LEU A 142      29.739  19.393 -15.895  1.00  0.66           C  
ATOM   2188  C   LEU A 142      30.614  20.563 -15.421  1.00  0.66           C  
ATOM   2189  O   LEU A 142      31.043  20.625 -14.268  1.00  0.66           O  
ATOM   2190  CB  LEU A 142      30.585  18.275 -16.500  1.00  0.66           C  
ATOM   2191  CG  LEU A 142      29.791  16.988 -16.787  1.00  0.66           C  
ATOM   2192  CD1 LEU A 142      30.672  15.975 -17.486  1.00  0.66           C  
ATOM   2193  CD2 LEU A 142      29.236  16.441 -15.490  1.00  0.66           C  
ATOM   2194  H   LEU A 142      28.732  19.447 -17.803  1.00  0.66           H  
ATOM   2195  HA  LEU A 142      29.216  18.988 -15.035  1.00  0.66           H  
ATOM   2196 1HB  LEU A 142      31.025  18.626 -17.432  1.00  0.66           H  
ATOM   2197 2HB  LEU A 142      31.388  18.027 -15.805  1.00  0.66           H  
ATOM   2198  HG  LEU A 142      28.971  17.222 -17.455  1.00  0.66           H  
ATOM   2199 1HD1 LEU A 142      30.095  15.078 -17.700  1.00  0.66           H  
ATOM   2200 2HD1 LEU A 142      31.043  16.398 -18.419  1.00  0.66           H  
ATOM   2201 3HD1 LEU A 142      31.514  15.720 -16.843  1.00  0.66           H  
ATOM   2202 1HD2 LEU A 142      28.661  15.547 -15.690  1.00  0.66           H  
ATOM   2203 2HD2 LEU A 142      30.051  16.199 -14.808  1.00  0.66           H  
ATOM   2204 3HD2 LEU A 142      28.597  17.184 -15.029  1.00  0.66           H  
ATOM   2205  N   GLU A 143      30.808  21.532 -16.311  1.00  0.64           N  
ATOM   2206  CA  GLU A 143      31.607  22.728 -16.072  1.00  0.64           C  
ATOM   2207  C   GLU A 143      30.977  23.666 -15.035  1.00  0.64           C  
ATOM   2208  O   GLU A 143      31.644  24.565 -14.521  1.00  0.64           O  
ATOM   2209  CB  GLU A 143      31.833  23.483 -17.383  1.00  0.64           C  
ATOM   2210  CG  GLU A 143      32.717  22.736 -18.390  1.00  0.64           C  
ATOM   2211  CD  GLU A 143      32.985  23.510 -19.669  1.00  0.64           C  
ATOM   2212  OE1 GLU A 143      32.487  24.601 -19.810  1.00  0.64           O  
ATOM   2213  OE2 GLU A 143      33.697  22.999 -20.502  1.00  0.64           O  
ATOM   2214  H   GLU A 143      30.385  21.424 -17.221  1.00  0.64           H  
ATOM   2215  HA  GLU A 143      32.578  22.413 -15.688  1.00  0.64           H  
ATOM   2216 1HB  GLU A 143      30.869  23.677 -17.858  1.00  0.64           H  
ATOM   2217 2HB  GLU A 143      32.295  24.447 -17.174  1.00  0.64           H  
ATOM   2218 1HG  GLU A 143      33.668  22.505 -17.913  1.00  0.64           H  
ATOM   2219 2HG  GLU A 143      32.231  21.792 -18.639  1.00  0.64           H  
ATOM   2220  N   ASP A 144      29.683  23.481 -14.754  1.00  0.62           N  
ATOM   2221  CA  ASP A 144      28.965  24.325 -13.811  1.00  0.62           C  
ATOM   2222  C   ASP A 144      29.151  23.823 -12.385  1.00  0.62           C  
ATOM   2223  O   ASP A 144      28.688  24.456 -11.437  1.00  0.62           O  
ATOM   2224  CB  ASP A 144      27.469  24.363 -14.168  1.00  0.62           C  
ATOM   2225  CG  ASP A 144      27.237  25.088 -15.479  1.00  0.62           C  
ATOM   2226  OD1 ASP A 144      27.796  26.144 -15.671  1.00  0.62           O  
ATOM   2227  OD2 ASP A 144      26.537  24.551 -16.316  1.00  0.62           O  
ATOM   2228  H   ASP A 144      29.178  22.707 -15.176  1.00  0.62           H  
ATOM   2229  HA  ASP A 144      29.366  25.337 -13.873  1.00  0.62           H  
ATOM   2230 1HB  ASP A 144      27.091  23.346 -14.245  1.00  0.62           H  
ATOM   2231 2HB  ASP A 144      26.908  24.862 -13.383  1.00  0.62           H  
ATOM   2232  N   ALA A 145      29.794  22.665 -12.226  1.00  0.61           N  
ATOM   2233  CA  ALA A 145      30.019  22.110 -10.902  1.00  0.61           C  
ATOM   2234  C   ALA A 145      31.055  22.945 -10.149  1.00  0.61           C  
ATOM   2235  O   ALA A 145      31.940  23.575 -10.749  1.00  0.61           O  
ATOM   2236  CB  ALA A 145      30.464  20.663 -10.999  1.00  0.61           C  
ATOM   2237  H   ALA A 145      30.163  22.151 -13.029  1.00  0.61           H  
ATOM   2238  HA  ALA A 145      29.081  22.152 -10.346  1.00  0.61           H  
ATOM   2239 1HB  ALA A 145      30.606  20.260  -9.997  1.00  0.61           H  
ATOM   2240 2HB  ALA A 145      29.704  20.090 -11.524  1.00  0.61           H  
ATOM   2241 3HB  ALA A 145      31.400  20.612 -11.551  1.00  0.61           H  
ATOM   2242  N   GLY A 146      30.961  22.936  -8.829  1.00  0.60           N  
ATOM   2243  CA  GLY A 146      31.950  23.635  -8.036  1.00  0.60           C  
ATOM   2244  C   GLY A 146      31.343  24.473  -6.940  1.00  0.60           C  
ATOM   2245  O   GLY A 146      30.205  24.264  -6.508  1.00  0.60           O  
ATOM   2246  H   GLY A 146      30.220  22.408  -8.372  1.00  0.60           H  
ATOM   2247 1HA  GLY A 146      32.631  22.908  -7.596  1.00  0.60           H  
ATOM   2248 2HA  GLY A 146      32.549  24.272  -8.676  1.00  0.60           H  
ATOM   2249  N   GLU A 147      32.147  25.390  -6.439  1.00  0.60           N  
ATOM   2250  CA  GLU A 147      31.741  26.220  -5.320  1.00  0.60           C  
ATOM   2251  C   GLU A 147      31.131  27.538  -5.757  1.00  0.60           C  
ATOM   2252  O   GLU A 147      31.795  28.365  -6.394  1.00  0.60           O  
ATOM   2253  CB  GLU A 147      32.939  26.488  -4.428  1.00  0.60           C  
ATOM   2254  CG  GLU A 147      33.510  25.248  -3.731  1.00  0.60           C  
ATOM   2255  CD  GLU A 147      34.695  25.578  -2.846  1.00  0.60           C  
ATOM   2256  OE1 GLU A 147      35.046  26.729  -2.765  1.00  0.60           O  
ATOM   2257  OE2 GLU A 147      35.252  24.676  -2.254  1.00  0.60           O  
ATOM   2258  H   GLU A 147      33.061  25.531  -6.868  1.00  0.60           H  
ATOM   2259  HA  GLU A 147      30.991  25.682  -4.744  1.00  0.60           H  
ATOM   2260 1HB  GLU A 147      33.737  26.935  -5.023  1.00  0.60           H  
ATOM   2261 2HB  GLU A 147      32.660  27.209  -3.659  1.00  0.60           H  
ATOM   2262 1HG  GLU A 147      32.724  24.798  -3.122  1.00  0.60           H  
ATOM   2263 2HG  GLU A 147      33.809  24.521  -4.486  1.00  0.60           H  
ATOM   2264  N   TYR A 148      29.880  27.749  -5.390  1.00  0.61           N  
ATOM   2265  CA  TYR A 148      29.197  28.971  -5.756  1.00  0.61           C  
ATOM   2266  C   TYR A 148      29.035  29.861  -4.550  1.00  0.61           C  
ATOM   2267  O   TYR A 148      28.924  29.386  -3.418  1.00  0.61           O  
ATOM   2268  CB  TYR A 148      27.808  28.728  -6.338  1.00  0.61           C  
ATOM   2269  CG  TYR A 148      27.696  28.139  -7.684  1.00  0.61           C  
ATOM   2270  CD1 TYR A 148      27.778  26.785  -7.869  1.00  0.61           C  
ATOM   2271  CD2 TYR A 148      27.414  28.982  -8.750  1.00  0.61           C  
ATOM   2272  CE1 TYR A 148      27.584  26.268  -9.137  1.00  0.61           C  
ATOM   2273  CE2 TYR A 148      27.213  28.466 -10.003  1.00  0.61           C  
ATOM   2274  CZ  TYR A 148      27.296  27.122 -10.197  1.00  0.61           C  
ATOM   2275  OH  TYR A 148      27.088  26.606 -11.431  1.00  0.61           O  
ATOM   2276  H   TYR A 148      29.388  27.037  -4.854  1.00  0.61           H  
ATOM   2277  HA  TYR A 148      29.800  29.494  -6.483  1.00  0.61           H  
ATOM   2278 1HB  TYR A 148      27.234  28.121  -5.662  1.00  0.61           H  
ATOM   2279 2HB  TYR A 148      27.333  29.681  -6.401  1.00  0.61           H  
ATOM   2280  HD1 TYR A 148      27.989  26.119  -7.027  1.00  0.61           H  
ATOM   2281  HD2 TYR A 148      27.337  30.058  -8.583  1.00  0.61           H  
ATOM   2282  HE1 TYR A 148      27.646  25.194  -9.299  1.00  0.61           H  
ATOM   2283  HE2 TYR A 148      26.981  29.124 -10.834  1.00  0.61           H  
ATOM   2284  HH  TYR A 148      27.636  25.803 -11.525  1.00  0.61           H  
ATOM   2285  N   ARG A 149      28.997  31.157  -4.787  1.00  0.63           N  
ATOM   2286  CA  ARG A 149      28.727  32.082  -3.698  1.00  0.63           C  
ATOM   2287  C   ARG A 149      28.045  33.341  -4.178  1.00  0.63           C  
ATOM   2288  O   ARG A 149      27.986  33.638  -5.375  1.00  0.63           O  
ATOM   2289  CB  ARG A 149      29.990  32.436  -2.916  1.00  0.63           C  
ATOM   2290  CG  ARG A 149      31.095  33.170  -3.636  1.00  0.63           C  
ATOM   2291  CD  ARG A 149      32.186  33.514  -2.655  1.00  0.63           C  
ATOM   2292  NE  ARG A 149      33.355  34.139  -3.271  1.00  0.63           N  
ATOM   2293  CZ  ARG A 149      33.462  35.453  -3.532  1.00  0.63           C  
ATOM   2294  NH1 ARG A 149      32.462  36.241  -3.255  1.00  0.63           N  
ATOM   2295  NH2 ARG A 149      34.565  35.946  -4.066  1.00  0.63           N  
ATOM   2296  H   ARG A 149      29.143  31.479  -5.744  1.00  0.63           H  
ATOM   2297  HA  ARG A 149      28.049  31.590  -2.996  1.00  0.63           H  
ATOM   2298 1HB  ARG A 149      29.714  33.040  -2.047  1.00  0.63           H  
ATOM   2299 2HB  ARG A 149      30.424  31.520  -2.530  1.00  0.63           H  
ATOM   2300 1HG  ARG A 149      31.507  32.546  -4.431  1.00  0.63           H  
ATOM   2301 2HG  ARG A 149      30.698  34.093  -4.053  1.00  0.63           H  
ATOM   2302 1HD  ARG A 149      31.784  34.208  -1.913  1.00  0.63           H  
ATOM   2303 2HD  ARG A 149      32.516  32.604  -2.148  1.00  0.63           H  
ATOM   2304  HE  ARG A 149      34.145  33.546  -3.492  1.00  0.63           H  
ATOM   2305 1HH1 ARG A 149      31.620  35.864  -2.854  1.00  0.63           H  
ATOM   2306 2HH1 ARG A 149      32.515  37.241  -3.472  1.00  0.63           H  
ATOM   2307 1HH2 ARG A 149      35.339  35.337  -4.280  1.00  0.63           H  
ATOM   2308 2HH2 ARG A 149      34.634  36.937  -4.264  1.00  0.63           H  
ATOM   2309  N   CYS A 150      27.521  34.086  -3.225  1.00  0.68           N  
ATOM   2310  CA  CYS A 150      26.835  35.324  -3.508  1.00  0.68           C  
ATOM   2311  C   CYS A 150      27.331  36.462  -2.659  1.00  0.68           C  
ATOM   2312  O   CYS A 150      27.523  36.329  -1.446  1.00  0.68           O  
ATOM   2313  CB  CYS A 150      25.342  35.176  -3.280  1.00  0.68           C  
ATOM   2314  SG  CYS A 150      24.465  36.665  -3.504  1.00  0.68           S  
ATOM   2315  H   CYS A 150      27.565  33.774  -2.255  1.00  0.68           H  
ATOM   2316  HA  CYS A 150      26.998  35.578  -4.552  1.00  0.68           H  
ATOM   2317 1HB  CYS A 150      24.946  34.447  -3.977  1.00  0.68           H  
ATOM   2318 2HB  CYS A 150      25.156  34.814  -2.270  1.00  0.68           H  
ATOM   2319  N   GLU A 151      27.561  37.589  -3.305  1.00  0.74           N  
ATOM   2320  CA  GLU A 151      27.998  38.750  -2.574  1.00  0.74           C  
ATOM   2321  C   GLU A 151      27.129  39.928  -2.928  1.00  0.74           C  
ATOM   2322  O   GLU A 151      26.553  40.011  -4.011  1.00  0.74           O  
ATOM   2323  CB  GLU A 151      29.480  39.054  -2.847  1.00  0.74           C  
ATOM   2324  CG  GLU A 151      29.848  39.442  -4.244  1.00  0.74           C  
ATOM   2325  CD  GLU A 151      31.369  39.660  -4.443  1.00  0.74           C  
ATOM   2326  OE1 GLU A 151      32.162  39.021  -3.753  1.00  0.74           O  
ATOM   2327  OE2 GLU A 151      31.725  40.458  -5.279  1.00  0.74           O  
ATOM   2328  H   GLU A 151      27.408  37.630  -4.313  1.00  0.74           H  
ATOM   2329  HA  GLU A 151      27.872  38.563  -1.513  1.00  0.74           H  
ATOM   2330 1HB  GLU A 151      29.809  39.853  -2.181  1.00  0.74           H  
ATOM   2331 2HB  GLU A 151      30.063  38.168  -2.607  1.00  0.74           H  
ATOM   2332 1HG  GLU A 151      29.498  38.658  -4.908  1.00  0.74           H  
ATOM   2333 2HG  GLU A 151      29.319  40.362  -4.490  1.00  0.74           H  
ATOM   2334  N   GLY A 152      27.039  40.861  -2.017  1.00  0.82           N  
ATOM   2335  CA  GLY A 152      26.254  42.037  -2.295  1.00  0.82           C  
ATOM   2336  C   GLY A 152      26.288  42.981  -1.134  1.00  0.82           C  
ATOM   2337  O   GLY A 152      27.007  42.762  -0.172  1.00  0.82           O  
ATOM   2338  H   GLY A 152      27.508  40.731  -1.119  1.00  0.82           H  
ATOM   2339 1HA  GLY A 152      26.639  42.535  -3.186  1.00  0.82           H  
ATOM   2340 2HA  GLY A 152      25.241  41.740  -2.507  1.00  0.82           H  
ATOM   2341  N   TYR A 153      25.514  44.035  -1.197  1.00  0.91           N  
ATOM   2342  CA  TYR A 153      25.675  45.016  -0.127  1.00  0.91           C  
ATOM   2343  C   TYR A 153      24.677  45.011   1.018  1.00  0.91           C  
ATOM   2344  O   TYR A 153      25.075  45.154   2.169  1.00  0.91           O  
ATOM   2345  CB  TYR A 153      25.778  46.386  -0.762  1.00  0.91           C  
ATOM   2346  CG  TYR A 153      27.059  46.506  -1.536  1.00  0.91           C  
ATOM   2347  CD1 TYR A 153      27.127  46.091  -2.854  1.00  0.91           C  
ATOM   2348  CD2 TYR A 153      28.180  47.021  -0.907  1.00  0.91           C  
ATOM   2349  CE1 TYR A 153      28.316  46.197  -3.545  1.00  0.91           C  
ATOM   2350  CE2 TYR A 153      29.368  47.128  -1.591  1.00  0.91           C  
ATOM   2351  CZ  TYR A 153      29.442  46.718  -2.907  1.00  0.91           C  
ATOM   2352  OH  TYR A 153      30.631  46.823  -3.596  1.00  0.91           O  
ATOM   2353  H   TYR A 153      24.898  44.144  -2.004  1.00  0.91           H  
ATOM   2354  HA  TYR A 153      26.642  44.832   0.328  1.00  0.91           H  
ATOM   2355 1HB  TYR A 153      24.935  46.562  -1.432  1.00  0.91           H  
ATOM   2356 2HB  TYR A 153      25.766  47.153   0.014  1.00  0.91           H  
ATOM   2357  HD1 TYR A 153      26.248  45.680  -3.339  1.00  0.91           H  
ATOM   2358  HD2 TYR A 153      28.119  47.343   0.133  1.00  0.91           H  
ATOM   2359  HE1 TYR A 153      28.374  45.869  -4.583  1.00  0.91           H  
ATOM   2360  HE2 TYR A 153      30.249  47.533  -1.093  1.00  0.91           H  
ATOM   2361  HH  TYR A 153      31.314  47.153  -3.008  1.00  0.91           H  
ATOM   2362  N   VAL A 154      23.394  44.836   0.730  1.00  0.99           N  
ATOM   2363  CA  VAL A 154      22.316  44.888   1.738  1.00  0.99           C  
ATOM   2364  C   VAL A 154      22.233  46.268   2.440  1.00  0.99           C  
ATOM   2365  O   VAL A 154      21.272  47.021   2.279  1.00  0.99           O  
ATOM   2366  CB  VAL A 154      22.501  43.769   2.795  1.00  0.99           C  
ATOM   2367  CG1 VAL A 154      21.466  43.906   3.845  1.00  0.99           C  
ATOM   2368  CG2 VAL A 154      22.416  42.402   2.121  1.00  0.99           C  
ATOM   2369  H   VAL A 154      23.153  44.688  -0.230  1.00  0.99           H  
ATOM   2370  HA  VAL A 154      21.380  44.722   1.231  1.00  0.99           H  
ATOM   2371  HB  VAL A 154      23.457  43.865   3.282  1.00  0.99           H  
ATOM   2372 1HG1 VAL A 154      21.598  43.120   4.587  1.00  0.99           H  
ATOM   2373 2HG1 VAL A 154      21.533  44.872   4.332  1.00  0.99           H  
ATOM   2374 3HG1 VAL A 154      20.497  43.811   3.361  1.00  0.99           H  
ATOM   2375 1HG2 VAL A 154      22.547  41.621   2.869  1.00  0.99           H  
ATOM   2376 2HG2 VAL A 154      21.445  42.289   1.649  1.00  0.99           H  
ATOM   2377 3HG2 VAL A 154      23.201  42.317   1.373  1.00  0.99           H  
ATOM   2378  N   GLY A 155      23.254  46.572   3.222  1.00  1.03           N  
ATOM   2379  CA  GLY A 155      23.473  47.841   3.877  1.00  1.03           C  
ATOM   2380  C   GLY A 155      24.503  48.547   3.009  1.00  1.03           C  
ATOM   2381  O   GLY A 155      24.434  48.458   1.782  1.00  1.03           O  
ATOM   2382  H   GLY A 155      23.976  45.870   3.305  1.00  1.03           H  
ATOM   2383 1HA  GLY A 155      22.548  48.415   3.931  1.00  1.03           H  
ATOM   2384 2HA  GLY A 155      23.855  47.689   4.884  1.00  1.03           H  
ATOM   2385  N   ASP A 156      25.427  49.277   3.626  1.00  1.04           N  
ATOM   2386  CA  ASP A 156      26.446  49.996   2.860  1.00  1.04           C  
ATOM   2387  C   ASP A 156      27.796  49.241   2.836  1.00  1.04           C  
ATOM   2388  O   ASP A 156      28.787  49.736   2.296  1.00  1.04           O  
ATOM   2389  CB  ASP A 156      26.619  51.400   3.439  1.00  1.04           C  
ATOM   2390  CG  ASP A 156      25.332  52.266   3.305  1.00  1.04           C  
ATOM   2391  OD1 ASP A 156      24.539  52.038   2.398  1.00  1.04           O  
ATOM   2392  OD2 ASP A 156      25.154  53.130   4.123  1.00  1.04           O  
ATOM   2393  H   ASP A 156      25.434  49.329   4.634  1.00  1.04           H  
ATOM   2394  HA  ASP A 156      26.102  50.092   1.830  1.00  1.04           H  
ATOM   2395 1HB  ASP A 156      26.891  51.328   4.494  1.00  1.04           H  
ATOM   2396 2HB  ASP A 156      27.438  51.905   2.925  1.00  1.04           H  
ATOM   2397  N   GLU A 157      27.820  48.058   3.451  1.00  1.00           N  
ATOM   2398  CA  GLU A 157      29.008  47.206   3.574  1.00  1.00           C  
ATOM   2399  C   GLU A 157      28.962  46.062   2.579  1.00  1.00           C  
ATOM   2400  O   GLU A 157      27.887  45.580   2.277  1.00  1.00           O  
ATOM   2401  CB  GLU A 157      29.070  46.594   4.979  1.00  1.00           C  
ATOM   2402  CG  GLU A 157      29.240  47.589   6.123  1.00  1.00           C  
ATOM   2403  CD  GLU A 157      29.278  46.911   7.498  1.00  1.00           C  
ATOM   2404  OE1 GLU A 157      29.121  45.702   7.562  1.00  1.00           O  
ATOM   2405  OE2 GLU A 157      29.466  47.605   8.471  1.00  1.00           O  
ATOM   2406  H   GLU A 157      26.957  47.725   3.849  1.00  1.00           H  
ATOM   2407  HA  GLU A 157      29.899  47.803   3.382  1.00  1.00           H  
ATOM   2408 1HB  GLU A 157      28.154  46.028   5.162  1.00  1.00           H  
ATOM   2409 2HB  GLU A 157      29.899  45.886   5.024  1.00  1.00           H  
ATOM   2410 1HG  GLU A 157      30.168  48.141   5.973  1.00  1.00           H  
ATOM   2411 2HG  GLU A 157      28.417  48.302   6.093  1.00  1.00           H  
ATOM   2412  N   LEU A 158      30.100  45.571   2.106  1.00  0.93           N  
ATOM   2413  CA  LEU A 158      30.020  44.382   1.256  1.00  0.93           C  
ATOM   2414  C   LEU A 158      29.869  43.137   2.131  1.00  0.93           C  
ATOM   2415  O   LEU A 158      30.650  42.914   3.059  1.00  0.93           O  
ATOM   2416  CB  LEU A 158      31.236  44.234   0.344  1.00  0.93           C  
ATOM   2417  CG  LEU A 158      31.180  43.016  -0.618  1.00  0.93           C  
ATOM   2418  CD1 LEU A 158      30.058  43.213  -1.619  1.00  0.93           C  
ATOM   2419  CD2 LEU A 158      32.492  42.863  -1.326  1.00  0.93           C  
ATOM   2420  H   LEU A 158      30.989  45.989   2.344  1.00  0.93           H  
ATOM   2421  HA  LEU A 158      29.134  44.458   0.625  1.00  0.93           H  
ATOM   2422 1HB  LEU A 158      31.332  45.131  -0.262  1.00  0.93           H  
ATOM   2423 2HB  LEU A 158      32.128  44.132   0.962  1.00  0.93           H  
ATOM   2424  HG  LEU A 158      30.966  42.112  -0.044  1.00  0.93           H  
ATOM   2425 1HD1 LEU A 158      29.998  42.353  -2.286  1.00  0.93           H  
ATOM   2426 2HD1 LEU A 158      29.136  43.324  -1.094  1.00  0.93           H  
ATOM   2427 3HD1 LEU A 158      30.249  44.102  -2.199  1.00  0.93           H  
ATOM   2428 1HD2 LEU A 158      32.438  41.999  -1.995  1.00  0.93           H  
ATOM   2429 2HD2 LEU A 158      32.702  43.761  -1.907  1.00  0.93           H  
ATOM   2430 3HD2 LEU A 158      33.277  42.712  -0.590  1.00  0.93           H  
ATOM   2431  N   VAL A 159      28.851  42.349   1.830  1.00  0.86           N  
ATOM   2432  CA  VAL A 159      28.484  41.137   2.540  1.00  0.86           C  
ATOM   2433  C   VAL A 159      28.669  39.910   1.653  1.00  0.86           C  
ATOM   2434  O   VAL A 159      28.289  39.927   0.482  1.00  0.86           O  
ATOM   2435  CB  VAL A 159      26.999  41.215   2.947  1.00  0.86           C  
ATOM   2436  CG1 VAL A 159      26.592  39.977   3.653  1.00  0.86           C  
ATOM   2437  CG2 VAL A 159      26.755  42.444   3.809  1.00  0.86           C  
ATOM   2438  H   VAL A 159      28.257  42.623   1.060  1.00  0.86           H  
ATOM   2439  HA  VAL A 159      29.111  41.041   3.426  1.00  0.86           H  
ATOM   2440  HB  VAL A 159      26.388  41.293   2.045  1.00  0.86           H  
ATOM   2441 1HG1 VAL A 159      25.547  40.073   3.900  1.00  0.86           H  
ATOM   2442 2HG1 VAL A 159      26.738  39.109   3.017  1.00  0.86           H  
ATOM   2443 3HG1 VAL A 159      27.181  39.864   4.558  1.00  0.86           H  
ATOM   2444 1HG2 VAL A 159      25.697  42.499   4.073  1.00  0.86           H  
ATOM   2445 2HG2 VAL A 159      27.356  42.380   4.711  1.00  0.86           H  
ATOM   2446 3HG2 VAL A 159      27.029  43.344   3.251  1.00  0.86           H  
ATOM   2447  N   ARG A 160      29.266  38.841   2.186  1.00  0.80           N  
ATOM   2448  CA  ARG A 160      29.407  37.631   1.374  1.00  0.80           C  
ATOM   2449  C   ARG A 160      28.733  36.439   2.043  1.00  0.80           C  
ATOM   2450  O   ARG A 160      28.778  36.300   3.270  1.00  0.80           O  
ATOM   2451  CB  ARG A 160      30.868  37.292   1.119  1.00  0.80           C  
ATOM   2452  CG  ARG A 160      31.638  38.357   0.318  1.00  0.80           C  
ATOM   2453  CD  ARG A 160      32.991  37.898  -0.069  1.00  0.80           C  
ATOM   2454  NE  ARG A 160      33.661  38.852  -0.957  1.00  0.80           N  
ATOM   2455  CZ  ARG A 160      34.526  39.803  -0.551  1.00  0.80           C  
ATOM   2456  NH1 ARG A 160      34.848  39.905   0.722  1.00  0.80           N  
ATOM   2457  NH2 ARG A 160      35.063  40.632  -1.429  1.00  0.80           N  
ATOM   2458  H   ARG A 160      29.594  38.860   3.142  1.00  0.80           H  
ATOM   2459  HA  ARG A 160      28.924  37.786   0.412  1.00  0.80           H  
ATOM   2460 1HB  ARG A 160      31.380  37.149   2.068  1.00  0.80           H  
ATOM   2461 2HB  ARG A 160      30.926  36.349   0.569  1.00  0.80           H  
ATOM   2462 1HG  ARG A 160      31.096  38.595  -0.577  1.00  0.80           H  
ATOM   2463 2HG  ARG A 160      31.745  39.260   0.920  1.00  0.80           H  
ATOM   2464 1HD  ARG A 160      33.601  37.782   0.825  1.00  0.80           H  
ATOM   2465 2HD  ARG A 160      32.921  36.944  -0.580  1.00  0.80           H  
ATOM   2466  HE  ARG A 160      33.398  38.831  -1.957  1.00  0.80           H  
ATOM   2467 1HH1 ARG A 160      34.444  39.272   1.397  1.00  0.80           H  
ATOM   2468 2HH1 ARG A 160      35.500  40.615   1.023  1.00  0.80           H  
ATOM   2469 1HH2 ARG A 160      34.828  40.557  -2.414  1.00  0.80           H  
ATOM   2470 2HH2 ARG A 160      35.712  41.338  -1.123  1.00  0.80           H  
ATOM   2471  N   SER A 161      28.127  35.580   1.222  1.00  0.76           N  
ATOM   2472  CA  SER A 161      27.487  34.354   1.678  1.00  0.76           C  
ATOM   2473  C   SER A 161      28.516  33.292   1.922  1.00  0.76           C  
ATOM   2474  O   SER A 161      29.678  33.429   1.531  1.00  0.76           O  
ATOM   2475  CB  SER A 161      26.566  33.749   0.634  1.00  0.76           C  
ATOM   2476  OG  SER A 161      27.311  33.117  -0.394  1.00  0.76           O  
ATOM   2477  H   SER A 161      28.086  35.794   0.229  1.00  0.76           H  
ATOM   2478  HA  SER A 161      26.954  34.551   2.606  1.00  0.76           H  
ATOM   2479 1HB  SER A 161      25.917  33.028   1.099  1.00  0.76           H  
ATOM   2480 2HB  SER A 161      25.940  34.534   0.206  1.00  0.76           H  
ATOM   2481  HG  SER A 161      27.560  32.215  -0.019  1.00  0.76           H  
ATOM   2482  N   GLU A 162      28.063  32.204   2.511  1.00  0.72           N  
ATOM   2483  CA  GLU A 162      28.889  31.030   2.659  1.00  0.72           C  
ATOM   2484  C   GLU A 162      28.868  30.346   1.300  1.00  0.72           C  
ATOM   2485  O   GLU A 162      27.916  30.549   0.536  1.00  0.72           O  
ATOM   2486  CB  GLU A 162      28.322  30.127   3.755  1.00  0.72           C  
ATOM   2487  CG  GLU A 162      28.353  30.755   5.152  1.00  0.72           C  
ATOM   2488  CD  GLU A 162      27.786  29.863   6.232  1.00  0.72           C  
ATOM   2489  OE1 GLU A 162      26.804  29.193   5.984  1.00  0.72           O  
ATOM   2490  OE2 GLU A 162      28.329  29.857   7.310  1.00  0.72           O  
ATOM   2491  H   GLU A 162      27.108  32.189   2.841  1.00  0.72           H  
ATOM   2492  HA  GLU A 162      29.914  31.319   2.898  1.00  0.72           H  
ATOM   2493 1HB  GLU A 162      27.287  29.875   3.520  1.00  0.72           H  
ATOM   2494 2HB  GLU A 162      28.888  29.195   3.786  1.00  0.72           H  
ATOM   2495 1HG  GLU A 162      29.385  30.999   5.403  1.00  0.72           H  
ATOM   2496 2HG  GLU A 162      27.787  31.688   5.127  1.00  0.72           H  
ATOM   2497  N   GLU A 163      29.923  29.626   0.960  1.00  0.70           N  
ATOM   2498  CA  GLU A 163      29.958  28.871  -0.289  1.00  0.70           C  
ATOM   2499  C   GLU A 163      28.988  27.685  -0.289  1.00  0.70           C  
ATOM   2500  O   GLU A 163      28.833  27.016   0.737  1.00  0.70           O  
ATOM   2501  CB  GLU A 163      31.372  28.360  -0.579  1.00  0.70           C  
ATOM   2502  CG  GLU A 163      32.432  29.444  -0.798  1.00  0.70           C  
ATOM   2503  CD  GLU A 163      33.115  29.907   0.476  1.00  0.70           C  
ATOM   2504  OE1 GLU A 163      32.736  29.464   1.535  1.00  0.70           O  
ATOM   2505  OE2 GLU A 163      34.022  30.702   0.381  1.00  0.70           O  
ATOM   2506  H   GLU A 163      30.695  29.549   1.605  1.00  0.70           H  
ATOM   2507  HA  GLU A 163      29.664  29.541  -1.093  1.00  0.70           H  
ATOM   2508 1HB  GLU A 163      31.705  27.728   0.242  1.00  0.70           H  
ATOM   2509 2HB  GLU A 163      31.349  27.738  -1.479  1.00  0.70           H  
ATOM   2510 1HG  GLU A 163      33.189  29.054  -1.483  1.00  0.70           H  
ATOM   2511 2HG  GLU A 163      31.960  30.293  -1.275  1.00  0.70           H  
ATOM   2512  N   VAL A 164      28.400  27.378  -1.448  1.00  0.68           N  
ATOM   2513  CA  VAL A 164      27.605  26.155  -1.576  1.00  0.68           C  
ATOM   2514  C   VAL A 164      28.259  25.309  -2.653  1.00  0.68           C  
ATOM   2515  O   VAL A 164      28.596  25.811  -3.727  1.00  0.68           O  
ATOM   2516  CB  VAL A 164      26.120  26.443  -1.960  1.00  0.68           C  
ATOM   2517  CG1 VAL A 164      26.024  27.201  -3.273  1.00  0.68           C  
ATOM   2518  CG2 VAL A 164      25.354  25.127  -2.081  1.00  0.68           C  
ATOM   2519  H   VAL A 164      28.540  27.997  -2.245  1.00  0.68           H  
ATOM   2520  HA  VAL A 164      27.624  25.608  -0.633  1.00  0.68           H  
ATOM   2521  HB  VAL A 164      25.668  27.067  -1.183  1.00  0.68           H  
ATOM   2522 1HG1 VAL A 164      24.972  27.399  -3.505  1.00  0.68           H  
ATOM   2523 2HG1 VAL A 164      26.560  28.144  -3.180  1.00  0.68           H  
ATOM   2524 3HG1 VAL A 164      26.464  26.599  -4.065  1.00  0.68           H  
ATOM   2525 1HG2 VAL A 164      24.314  25.336  -2.332  1.00  0.68           H  
ATOM   2526 2HG2 VAL A 164      25.797  24.516  -2.862  1.00  0.68           H  
ATOM   2527 3HG2 VAL A 164      25.398  24.589  -1.135  1.00  0.68           H  
ATOM   2528  N   ARG A 165      28.449  24.022  -2.387  1.00  0.67           N  
ATOM   2529  CA  ARG A 165      29.083  23.191  -3.398  1.00  0.67           C  
ATOM   2530  C   ARG A 165      28.068  22.384  -4.159  1.00  0.67           C  
ATOM   2531  O   ARG A 165      27.279  21.644  -3.562  1.00  0.67           O  
ATOM   2532  CB  ARG A 165      30.113  22.246  -2.809  1.00  0.67           C  
ATOM   2533  CG  ARG A 165      30.793  21.369  -3.855  1.00  0.67           C  
ATOM   2534  CD  ARG A 165      31.918  20.571  -3.296  1.00  0.67           C  
ATOM   2535  NE  ARG A 165      33.061  21.397  -2.908  1.00  0.67           N  
ATOM   2536  CZ  ARG A 165      34.178  20.919  -2.321  1.00  0.67           C  
ATOM   2537  NH1 ARG A 165      34.290  19.628  -2.072  1.00  0.67           N  
ATOM   2538  NH2 ARG A 165      35.160  21.740  -1.996  1.00  0.67           N  
ATOM   2539  H   ARG A 165      28.162  23.633  -1.499  1.00  0.67           H  
ATOM   2540  HA  ARG A 165      29.597  23.834  -4.107  1.00  0.67           H  
ATOM   2541 1HB  ARG A 165      30.887  22.820  -2.302  1.00  0.67           H  
ATOM   2542 2HB  ARG A 165      29.642  21.595  -2.076  1.00  0.67           H  
ATOM   2543 1HG  ARG A 165      30.061  20.677  -4.278  1.00  0.67           H  
ATOM   2544 2HG  ARG A 165      31.184  22.006  -4.654  1.00  0.67           H  
ATOM   2545 1HD  ARG A 165      31.574  20.031  -2.415  1.00  0.67           H  
ATOM   2546 2HD  ARG A 165      32.255  19.858  -4.048  1.00  0.67           H  
ATOM   2547  HE  ARG A 165      33.014  22.398  -3.081  1.00  0.67           H  
ATOM   2548 1HH1 ARG A 165      33.541  18.998  -2.320  1.00  0.67           H  
ATOM   2549 2HH1 ARG A 165      35.127  19.270  -1.635  1.00  0.67           H  
ATOM   2550 1HH2 ARG A 165      35.079  22.754  -2.182  1.00  0.67           H  
ATOM   2551 2HH2 ARG A 165      35.994  21.383  -1.559  1.00  0.67           H  
ATOM   2552  N   LEU A 166      28.083  22.556  -5.471  1.00  0.67           N  
ATOM   2553  CA  LEU A 166      27.157  21.854  -6.327  1.00  0.67           C  
ATOM   2554  C   LEU A 166      27.901  20.854  -7.199  1.00  0.67           C  
ATOM   2555  O   LEU A 166      29.040  21.086  -7.625  1.00  0.67           O  
ATOM   2556  CB  LEU A 166      26.361  22.865  -7.147  1.00  0.67           C  
ATOM   2557  CG  LEU A 166      25.653  23.904  -6.249  1.00  0.67           C  
ATOM   2558  CD1 LEU A 166      24.945  24.836  -7.021  1.00  0.67           C  
ATOM   2559  CD2 LEU A 166      24.707  23.249  -5.377  1.00  0.67           C  
ATOM   2560  H   LEU A 166      28.768  23.192  -5.879  1.00  0.67           H  
ATOM   2561  HA  LEU A 166      26.456  21.299  -5.705  1.00  0.67           H  
ATOM   2562 1HB  LEU A 166      27.035  23.386  -7.823  1.00  0.67           H  
ATOM   2563 2HB  LEU A 166      25.604  22.335  -7.730  1.00  0.67           H  
ATOM   2564  HG  LEU A 166      26.406  24.439  -5.662  1.00  0.67           H  
ATOM   2565 1HD1 LEU A 166      24.483  25.537  -6.338  1.00  0.67           H  
ATOM   2566 2HD1 LEU A 166      25.570  25.346  -7.680  1.00  0.67           H  
ATOM   2567 3HD1 LEU A 166      24.198  24.304  -7.582  1.00  0.67           H  
ATOM   2568 1HD2 LEU A 166      24.213  23.985  -4.748  1.00  0.67           H  
ATOM   2569 2HD2 LEU A 166      23.980  22.754  -5.991  1.00  0.67           H  
ATOM   2570 3HD2 LEU A 166      25.216  22.524  -4.758  1.00  0.67           H  
ATOM   2571  N   THR A 167      27.243  19.751  -7.485  1.00  0.69           N  
ATOM   2572  CA  THR A 167      27.799  18.720  -8.341  1.00  0.69           C  
ATOM   2573  C   THR A 167      26.896  18.452  -9.520  1.00  0.69           C  
ATOM   2574  O   THR A 167      25.675  18.410  -9.363  1.00  0.69           O  
ATOM   2575  CB  THR A 167      28.046  17.418  -7.550  1.00  0.69           C  
ATOM   2576  OG1 THR A 167      28.996  17.668  -6.505  1.00  0.69           O  
ATOM   2577  CG2 THR A 167      28.568  16.314  -8.469  1.00  0.69           C  
ATOM   2578  H   THR A 167      26.309  19.628  -7.090  1.00  0.69           H  
ATOM   2579  HA  THR A 167      28.756  19.065  -8.729  1.00  0.69           H  
ATOM   2580  HB  THR A 167      27.110  17.092  -7.097  1.00  0.69           H  
ATOM   2581  HG1 THR A 167      29.757  18.129  -6.873  1.00  0.69           H  
ATOM   2582 1HG2 THR A 167      28.732  15.410  -7.886  1.00  0.69           H  
ATOM   2583 2HG2 THR A 167      27.841  16.102  -9.250  1.00  0.69           H  
ATOM   2584 3HG2 THR A 167      29.506  16.629  -8.923  1.00  0.69           H  
ATOM   2585  N   VAL A 168      27.490  18.315 -10.700  1.00  0.77           N  
ATOM   2586  CA  VAL A 168      26.708  17.984 -11.868  1.00  0.77           C  
ATOM   2587  C   VAL A 168      27.168  16.608 -12.348  1.00  0.77           C  
ATOM   2588  O   VAL A 168      28.371  16.352 -12.432  1.00  0.77           O  
ATOM   2589  CB  VAL A 168      26.831  19.039 -12.972  1.00  0.77           C  
ATOM   2590  CG1 VAL A 168      25.979  18.614 -14.172  1.00  0.77           C  
ATOM   2591  CG2 VAL A 168      26.380  20.393 -12.443  1.00  0.77           C  
ATOM   2592  H   VAL A 168      28.492  18.396 -10.774  1.00  0.77           H  
ATOM   2593  HA  VAL A 168      25.677  17.949 -11.580  1.00  0.77           H  
ATOM   2594  HB  VAL A 168      27.857  19.108 -13.291  1.00  0.77           H  
ATOM   2595 1HG1 VAL A 168      26.052  19.340 -14.960  1.00  0.77           H  
ATOM   2596 2HG1 VAL A 168      26.315  17.659 -14.533  1.00  0.77           H  
ATOM   2597 3HG1 VAL A 168      24.938  18.534 -13.860  1.00  0.77           H  
ATOM   2598 1HG2 VAL A 168      26.474  21.137 -13.232  1.00  0.77           H  
ATOM   2599 2HG2 VAL A 168      25.341  20.327 -12.124  1.00  0.77           H  
ATOM   2600 3HG2 VAL A 168      27.001  20.685 -11.600  1.00  0.77           H  
ATOM   2601  N   SER A 169      26.220  15.715 -12.608  1.00  0.90           N  
ATOM   2602  CA  SER A 169      26.541  14.355 -13.027  1.00  0.90           C  
ATOM   2603  C   SER A 169      26.061  14.023 -14.436  1.00  0.90           C  
ATOM   2604  O   SER A 169      24.935  14.343 -14.831  1.00  0.90           O  
ATOM   2605  CB  SER A 169      25.954  13.365 -12.043  1.00  0.90           C  
ATOM   2606  OG  SER A 169      26.185  12.041 -12.456  1.00  0.90           O  
ATOM   2607  H   SER A 169      25.252  16.005 -12.491  1.00  0.90           H  
ATOM   2608  HA  SER A 169      27.625  14.245 -13.014  1.00  0.90           H  
ATOM   2609 1HB  SER A 169      26.401  13.524 -11.066  1.00  0.90           H  
ATOM   2610 2HB  SER A 169      24.880  13.542 -11.949  1.00  0.90           H  
ATOM   2611  HG  SER A 169      25.866  11.978 -13.375  1.00  0.90           H  
ATOM   2612  N   ALA A 170      26.937  13.374 -15.191  1.00  1.08           N  
ATOM   2613  CA  ALA A 170      26.635  12.960 -16.551  1.00  1.08           C  
ATOM   2614  C   ALA A 170      25.496  11.957 -16.549  1.00  1.08           C  
ATOM   2615  O   ALA A 170      25.357  11.173 -15.608  1.00  1.08           O  
ATOM   2616  CB  ALA A 170      27.865  12.386 -17.214  1.00  1.08           C  
ATOM   2617  H   ALA A 170      27.845  13.154 -14.800  1.00  1.08           H  
ATOM   2618  HA  ALA A 170      26.321  13.824 -17.112  1.00  1.08           H  
ATOM   2619 1HB  ALA A 170      27.622  12.102 -18.238  1.00  1.08           H  
ATOM   2620 2HB  ALA A 170      28.655  13.133 -17.222  1.00  1.08           H  
ATOM   2621 3HB  ALA A 170      28.198  11.508 -16.664  1.00  1.08           H  
ATOM   2622  N   GLY A 171      24.681  11.969 -17.597  1.00  1.32           N  
ATOM   2623  CA  GLY A 171      23.587  11.015 -17.712  1.00  1.32           C  
ATOM   2624  C   GLY A 171      24.056   9.604 -17.372  1.00  1.32           C  
ATOM   2625  O   GLY A 171      24.733   8.963 -18.177  1.00  1.32           O  
ATOM   2626  H   GLY A 171      24.828  12.646 -18.332  1.00  1.32           H  
ATOM   2627 1HA  GLY A 171      22.779  11.307 -17.041  1.00  1.32           H  
ATOM   2628 2HA  GLY A 171      23.190  11.037 -18.726  1.00  1.32           H  
ENDMDL

REMARK ID 696504 DOMAINID 687181 MODEL 4 1a3k-38kMRFsol-1
MODEL     4
ATOM      1  N   GLY A   1       1.195  -0.303   1.757  1.00  1.92           N  
ATOM      2  CA  GLY A   1       2.611  -0.041   1.521  1.00  1.92           C  
ATOM      3  C   GLY A   1       2.805   1.273   0.747  1.00  1.92           C  
ATOM      4  O   GLY A   1       2.008   2.197   0.907  1.00  1.92           O  
ATOM      5  H   GLY A   1       0.504   0.158   1.183  1.00  1.92           H  
ATOM      6 1HA  GLY A   1       3.132   0.016   2.476  1.00  1.92           H  
ATOM      7 2HA  GLY A   1       3.022  -0.888   0.984  1.00  1.92           H  
ATOM      8  N   PRO A   2       3.863   1.395  -0.076  1.00  1.56           N  
ATOM      9  CA  PRO A   2       4.207   2.559  -0.872  1.00  1.56           C  
ATOM     10  C   PRO A   2       3.314   2.694  -2.087  1.00  1.56           C  
ATOM     11  O   PRO A   2       2.611   1.748  -2.461  1.00  1.56           O  
ATOM     12  CB  PRO A   2       5.661   2.288  -1.254  1.00  1.56           C  
ATOM     13  CG  PRO A   2       5.757   0.789  -1.327  1.00  1.56           C  
ATOM     14  CD  PRO A   2       4.817   0.265  -0.250  1.00  1.56           C  
ATOM     15  HA  PRO A   2       4.134   3.459  -0.242  1.00  1.56           H  
ATOM     16 1HB  PRO A   2       5.891   2.770  -2.217  1.00  1.56           H  
ATOM     17 2HB  PRO A   2       6.337   2.724  -0.506  1.00  1.56           H  
ATOM     18 1HG  PRO A   2       5.488   0.431  -2.332  1.00  1.56           H  
ATOM     19 2HG  PRO A   2       6.800   0.470  -1.162  1.00  1.56           H  
ATOM     20 1HD  PRO A   2       4.328  -0.623  -0.680  1.00  1.56           H  
ATOM     21 2HD  PRO A   2       5.363   0.047   0.679  1.00  1.56           H  
ATOM     22  N   VAL A   3       3.367   3.863  -2.701  1.00  1.25           N  
ATOM     23  CA  VAL A   3       2.636   4.147  -3.925  1.00  1.25           C  
ATOM     24  C   VAL A   3       3.610   4.647  -4.976  1.00  1.25           C  
ATOM     25  O   VAL A   3       4.558   5.363  -4.654  1.00  1.25           O  
ATOM     26  CB  VAL A   3       1.566   5.223  -3.652  1.00  1.25           C  
ATOM     27  CG1 VAL A   3       2.245   6.508  -3.220  1.00  1.25           C  
ATOM     28  CG2 VAL A   3       0.710   5.449  -4.887  1.00  1.25           C  
ATOM     29  H   VAL A   3       3.950   4.592  -2.314  1.00  1.25           H  
ATOM     30  HA  VAL A   3       2.161   3.241  -4.291  1.00  1.25           H  
ATOM     31  HB  VAL A   3       0.931   4.888  -2.833  1.00  1.25           H  
ATOM     32 1HG1 VAL A   3       1.491   7.264  -3.005  1.00  1.25           H  
ATOM     33 2HG1 VAL A   3       2.840   6.323  -2.327  1.00  1.25           H  
ATOM     34 3HG1 VAL A   3       2.894   6.860  -4.028  1.00  1.25           H  
ATOM     35 1HG2 VAL A   3      -0.048   6.201  -4.678  1.00  1.25           H  
ATOM     36 2HG2 VAL A   3       1.326   5.791  -5.684  1.00  1.25           H  
ATOM     37 3HG2 VAL A   3       0.223   4.529  -5.181  1.00  1.25           H  
ATOM     38  N   ALA A   4       3.403   4.233  -6.214  1.00  1.01           N  
ATOM     39  CA  ALA A   4       4.247   4.674  -7.325  1.00  1.01           C  
ATOM     40  C   ALA A   4       3.876   6.100  -7.740  1.00  1.01           C  
ATOM     41  O   ALA A   4       2.788   6.581  -7.423  1.00  1.01           O  
ATOM     42  CB  ALA A   4       4.119   3.722  -8.508  1.00  1.01           C  
ATOM     43  H   ALA A   4       2.606   3.615  -6.399  1.00  1.01           H  
ATOM     44  HA  ALA A   4       5.283   4.683  -6.988  1.00  1.01           H  
ATOM     45 1HB  ALA A   4       4.765   4.061  -9.317  1.00  1.01           H  
ATOM     46 2HB  ALA A   4       4.407   2.715  -8.209  1.00  1.01           H  
ATOM     47 3HB  ALA A   4       3.094   3.720  -8.837  1.00  1.01           H  
ATOM     48  N   GLU A   5       4.782   6.786  -8.433  1.00  0.86           N  
ATOM     49  CA  GLU A   5       4.486   8.108  -8.990  1.00  0.86           C  
ATOM     50  C   GLU A   5       4.784   8.163 -10.494  1.00  0.86           C  
ATOM     51  O   GLU A   5       5.695   7.490 -10.972  1.00  0.86           O  
ATOM     52  CB  GLU A   5       5.286   9.193  -8.269  1.00  0.86           C  
ATOM     53  CG  GLU A   5       4.954   9.376  -6.784  1.00  0.86           C  
ATOM     54  CD  GLU A   5       5.728  10.515  -6.137  1.00  0.86           C  
ATOM     55  OE1 GLU A   5       6.928  10.420  -6.038  1.00  0.86           O  
ATOM     56  OE2 GLU A   5       5.109  11.478  -5.750  1.00  0.86           O  
ATOM     57  H   GLU A   5       5.698   6.371  -8.584  1.00  0.86           H  
ATOM     58  HA  GLU A   5       3.430   8.319  -8.849  1.00  0.86           H  
ATOM     59 1HB  GLU A   5       6.342   8.948  -8.329  1.00  0.86           H  
ATOM     60 2HB  GLU A   5       5.132  10.147  -8.769  1.00  0.86           H  
ATOM     61 1HG  GLU A   5       3.886   9.568  -6.683  1.00  0.86           H  
ATOM     62 2HG  GLU A   5       5.177   8.447  -6.257  1.00  0.86           H  
ATOM     63  N   VAL A   6       4.027   8.982 -11.234  1.00  0.78           N  
ATOM     64  CA  VAL A   6       4.265   9.180 -12.671  1.00  0.78           C  
ATOM     65  C   VAL A   6       4.595  10.624 -13.011  1.00  0.78           C  
ATOM     66  O   VAL A   6       3.896  11.549 -12.594  1.00  0.78           O  
ATOM     67  CB  VAL A   6       3.062   8.717 -13.531  1.00  0.78           C  
ATOM     68  CG1 VAL A   6       3.307   9.048 -15.024  1.00  0.78           C  
ATOM     69  CG2 VAL A   6       2.888   7.223 -13.385  1.00  0.78           C  
ATOM     70  H   VAL A   6       3.281   9.496 -10.789  1.00  0.78           H  
ATOM     71  HA  VAL A   6       5.112   8.566 -12.953  1.00  0.78           H  
ATOM     72  HB  VAL A   6       2.157   9.237 -13.209  1.00  0.78           H  
ATOM     73 1HG1 VAL A   6       2.452   8.717 -15.611  1.00  0.78           H  
ATOM     74 2HG1 VAL A   6       3.427  10.114 -15.151  1.00  0.78           H  
ATOM     75 3HG1 VAL A   6       4.208   8.543 -15.363  1.00  0.78           H  
ATOM     76 1HG2 VAL A   6       2.049   6.899 -13.993  1.00  0.78           H  
ATOM     77 2HG2 VAL A   6       3.800   6.724 -13.722  1.00  0.78           H  
ATOM     78 3HG2 VAL A   6       2.700   6.973 -12.345  1.00  0.78           H  
ATOM     79  N   PHE A   7       5.666  10.794 -13.785  1.00  0.75           N  
ATOM     80  CA  PHE A   7       6.139  12.106 -14.203  1.00  0.75           C  
ATOM     81  C   PHE A   7       6.337  12.163 -15.713  1.00  0.75           C  
ATOM     82  O   PHE A   7       6.559  11.134 -16.348  1.00  0.75           O  
ATOM     83  CB  PHE A   7       7.479  12.388 -13.543  1.00  0.75           C  
ATOM     84  CG  PHE A   7       7.443  12.305 -12.055  1.00  0.75           C  
ATOM     85  CD1 PHE A   7       7.706  11.093 -11.429  1.00  0.75           C  
ATOM     86  CD2 PHE A   7       7.147  13.405 -11.273  1.00  0.75           C  
ATOM     87  CE1 PHE A   7       7.680  10.994 -10.064  1.00  0.75           C  
ATOM     88  CE2 PHE A   7       7.116  13.299  -9.896  1.00  0.75           C  
ATOM     89  CZ  PHE A   7       7.386  12.089  -9.294  1.00  0.75           C  
ATOM     90  H   PHE A   7       6.188   9.961 -14.055  1.00  0.75           H  
ATOM     91  HA  PHE A   7       5.408  12.861 -13.911  1.00  0.75           H  
ATOM     92 1HB  PHE A   7       8.217  11.671 -13.906  1.00  0.75           H  
ATOM     93 2HB  PHE A   7       7.822  13.383 -13.825  1.00  0.75           H  
ATOM     94  HD1 PHE A   7       7.936  10.213 -12.038  1.00  0.75           H  
ATOM     95  HD2 PHE A   7       6.934  14.361 -11.753  1.00  0.75           H  
ATOM     96  HE1 PHE A   7       7.888  10.050  -9.588  1.00  0.75           H  
ATOM     97  HE2 PHE A   7       6.879  14.167  -9.284  1.00  0.75           H  
ATOM     98  HZ  PHE A   7       7.362  11.999  -8.203  1.00  0.75           H  
ATOM     99  N   LEU A   8       6.275  13.356 -16.297  1.00  0.76           N  
ATOM    100  CA  LEU A   8       6.570  13.484 -17.727  1.00  0.76           C  
ATOM    101  C   LEU A   8       7.932  14.090 -18.004  1.00  0.76           C  
ATOM    102  O   LEU A   8       8.418  14.927 -17.241  1.00  0.76           O  
ATOM    103  CB  LEU A   8       5.571  14.377 -18.465  1.00  0.76           C  
ATOM    104  CG  LEU A   8       4.138  14.003 -18.456  1.00  0.76           C  
ATOM    105  CD1 LEU A   8       3.395  15.044 -19.211  1.00  0.76           C  
ATOM    106  CD2 LEU A   8       3.960  12.691 -19.057  1.00  0.76           C  
ATOM    107  H   LEU A   8       6.055  14.177 -15.752  1.00  0.76           H  
ATOM    108  HA  LEU A   8       6.545  12.496 -18.177  1.00  0.76           H  
ATOM    109 1HB  LEU A   8       5.644  15.383 -18.053  1.00  0.76           H  
ATOM    110 2HB  LEU A   8       5.885  14.431 -19.513  1.00  0.76           H  
ATOM    111  HG  LEU A   8       3.780  13.986 -17.460  1.00  0.76           H  
ATOM    112 1HD1 LEU A   8       2.333  14.830 -19.231  1.00  0.76           H  
ATOM    113 2HD1 LEU A   8       3.567  15.984 -18.722  1.00  0.76           H  
ATOM    114 3HD1 LEU A   8       3.770  15.093 -20.232  1.00  0.76           H  
ATOM    115 1HD2 LEU A   8       2.909  12.420 -19.064  1.00  0.76           H  
ATOM    116 2HD2 LEU A   8       4.335  12.718 -20.078  1.00  0.76           H  
ATOM    117 3HD2 LEU A   8       4.525  11.963 -18.473  1.00  0.76           H  
ATOM    118  N   GLU A   9       8.495  13.717 -19.147  1.00  0.78           N  
ATOM    119  CA  GLU A   9       9.664  14.388 -19.672  1.00  0.78           C  
ATOM    120  C   GLU A   9       9.408  14.696 -21.163  1.00  0.78           C  
ATOM    121  O   GLU A   9       9.058  13.806 -21.947  1.00  0.78           O  
ATOM    122  CB  GLU A   9      10.937  13.558 -19.493  1.00  0.78           C  
ATOM    123  CG  GLU A   9      12.195  14.259 -20.018  1.00  0.78           C  
ATOM    124  CD  GLU A   9      13.471  13.497 -19.782  1.00  0.78           C  
ATOM    125  OE1 GLU A   9      13.427  12.458 -19.151  1.00  0.78           O  
ATOM    126  OE2 GLU A   9      14.497  13.947 -20.225  1.00  0.78           O  
ATOM    127  H   GLU A   9       8.072  12.956 -19.673  1.00  0.78           H  
ATOM    128  HA  GLU A   9       9.816  15.291 -19.103  1.00  0.78           H  
ATOM    129 1HB  GLU A   9      11.084  13.342 -18.434  1.00  0.78           H  
ATOM    130 2HB  GLU A   9      10.833  12.610 -20.008  1.00  0.78           H  
ATOM    131 1HG  GLU A   9      12.080  14.427 -21.089  1.00  0.78           H  
ATOM    132 2HG  GLU A   9      12.272  15.232 -19.537  1.00  0.78           H  
ATOM    133  N   PRO A  10       9.539  15.969 -21.562  1.00  0.81           N  
ATOM    134  CA  PRO A  10       9.839  17.172 -20.789  1.00  0.81           C  
ATOM    135  C   PRO A  10       8.659  17.470 -19.857  1.00  0.81           C  
ATOM    136  O   PRO A  10       7.525  17.081 -20.138  1.00  0.81           O  
ATOM    137  CB  PRO A  10      10.033  18.226 -21.882  1.00  0.81           C  
ATOM    138  CG  PRO A  10       9.213  17.718 -23.055  1.00  0.81           C  
ATOM    139  CD  PRO A  10       9.331  16.209 -22.987  1.00  0.81           C  
ATOM    140  HA  PRO A  10      10.770  17.034 -20.221  1.00  0.81           H  
ATOM    141 1HB  PRO A  10       9.748  19.203 -21.521  1.00  0.81           H  
ATOM    142 2HB  PRO A  10      11.101  18.293 -22.134  1.00  0.81           H  
ATOM    143 1HG  PRO A  10       8.170  18.063 -22.968  1.00  0.81           H  
ATOM    144 2HG  PRO A  10       9.601  18.132 -23.999  1.00  0.81           H  
ATOM    145 1HD  PRO A  10       8.398  15.728 -23.326  1.00  0.81           H  
ATOM    146 2HD  PRO A  10      10.202  15.855 -23.560  1.00  0.81           H  
ATOM    147  N   LYS A  11       8.914  18.148 -18.744  1.00  0.82           N  
ATOM    148  CA  LYS A  11       7.878  18.322 -17.718  1.00  0.82           C  
ATOM    149  C   LYS A  11       6.765  19.324 -17.989  1.00  0.82           C  
ATOM    150  O   LYS A  11       6.628  20.322 -17.281  1.00  0.82           O  
ATOM    151  CB  LYS A  11       8.545  18.705 -16.398  1.00  0.82           C  
ATOM    152  CG  LYS A  11       9.430  17.618 -15.810  1.00  0.82           C  
ATOM    153  CD  LYS A  11      10.097  18.061 -14.521  1.00  0.82           C  
ATOM    154  CE  LYS A  11      10.965  16.949 -13.948  1.00  0.82           C  
ATOM    155  NZ  LYS A  11      11.655  17.372 -12.697  1.00  0.82           N  
ATOM    156  H   LYS A  11       9.845  18.499 -18.566  1.00  0.82           H  
ATOM    157  HA  LYS A  11       7.399  17.350 -17.581  1.00  0.82           H  
ATOM    158 1HB  LYS A  11       9.153  19.596 -16.545  1.00  0.82           H  
ATOM    159 2HB  LYS A  11       7.778  18.949 -15.664  1.00  0.82           H  
ATOM    160 1HG  LYS A  11       8.815  16.746 -15.591  1.00  0.82           H  
ATOM    161 2HG  LYS A  11      10.189  17.325 -16.536  1.00  0.82           H  
ATOM    162 1HD  LYS A  11      10.717  18.937 -14.712  1.00  0.82           H  
ATOM    163 2HD  LYS A  11       9.334  18.327 -13.790  1.00  0.82           H  
ATOM    164 1HE  LYS A  11      10.338  16.084 -13.731  1.00  0.82           H  
ATOM    165 2HE  LYS A  11      11.715  16.665 -14.686  1.00  0.82           H  
ATOM    166 1HZ  LYS A  11      12.218  16.610 -12.348  1.00  0.82           H  
ATOM    167 2HZ  LYS A  11      12.247  18.167 -12.891  1.00  0.82           H  
ATOM    168 3HZ  LYS A  11      10.968  17.627 -12.002  1.00  0.82           H  
ATOM    169  N   TRP A  12       5.941  19.018 -18.982  1.00  0.82           N  
ATOM    170  CA  TRP A  12       4.802  19.858 -19.325  1.00  0.82           C  
ATOM    171  C   TRP A  12       3.626  18.929 -19.543  1.00  0.82           C  
ATOM    172  O   TRP A  12       3.780  17.889 -20.178  1.00  0.82           O  
ATOM    173  CB  TRP A  12       5.094  20.649 -20.602  1.00  0.82           C  
ATOM    174  CG  TRP A  12       6.418  21.356 -20.476  1.00  0.82           C  
ATOM    175  CD1 TRP A  12       7.589  20.877 -20.930  1.00  0.82           C  
ATOM    176  CD2 TRP A  12       6.730  22.582 -19.797  1.00  0.82           C  
ATOM    177  NE1 TRP A  12       8.617  21.715 -20.586  1.00  0.82           N  
ATOM    178  CE2 TRP A  12       8.109  22.760 -19.884  1.00  0.82           C  
ATOM    179  CE3 TRP A  12       5.986  23.497 -19.134  1.00  0.82           C  
ATOM    180  CZ2 TRP A  12       8.746  23.846 -19.303  1.00  0.82           C  
ATOM    181  CZ3 TRP A  12       6.605  24.581 -18.564  1.00  0.82           C  
ATOM    182  CH2 TRP A  12       7.947  24.759 -18.635  1.00  0.82           C  
ATOM    183  H   TRP A  12       6.158  18.176 -19.514  1.00  0.82           H  
ATOM    184  HA  TRP A  12       4.580  20.538 -18.504  1.00  0.82           H  
ATOM    185 1HB  TRP A  12       5.124  19.977 -21.463  1.00  0.82           H  
ATOM    186 2HB  TRP A  12       4.307  21.387 -20.774  1.00  0.82           H  
ATOM    187  HD1 TRP A  12       7.683  19.949 -21.476  1.00  0.82           H  
ATOM    188  HE1 TRP A  12       9.587  21.571 -20.805  1.00  0.82           H  
ATOM    189  HE3 TRP A  12       4.933  23.359 -19.066  1.00  0.82           H  
ATOM    190  HZ2 TRP A  12       9.824  23.996 -19.360  1.00  0.82           H  
ATOM    191  HZ3 TRP A  12       5.989  25.284 -18.058  1.00  0.82           H  
ATOM    192  HH2 TRP A  12       8.399  25.636 -18.166  1.00  0.82           H  
ATOM    193  N   LEU A  13       2.434  19.312 -19.107  1.00  0.79           N  
ATOM    194  CA  LEU A  13       1.289  18.432 -19.322  1.00  0.79           C  
ATOM    195  C   LEU A  13       0.612  18.695 -20.647  1.00  0.79           C  
ATOM    196  O   LEU A  13      -0.348  18.019 -20.999  1.00  0.79           O  
ATOM    197  CB  LEU A  13       0.236  18.600 -18.241  1.00  0.79           C  
ATOM    198  CG  LEU A  13       0.647  18.301 -16.832  1.00  0.79           C  
ATOM    199  CD1 LEU A  13      -0.545  18.549 -15.955  1.00  0.79           C  
ATOM    200  CD2 LEU A  13       1.156  16.895 -16.695  1.00  0.79           C  
ATOM    201  H   LEU A  13       2.327  20.185 -18.591  1.00  0.79           H  
ATOM    202  HA  LEU A  13       1.633  17.401 -19.315  1.00  0.79           H  
ATOM    203 1HB  LEU A  13      -0.100  19.630 -18.249  1.00  0.79           H  
ATOM    204 2HB  LEU A  13      -0.610  17.970 -18.484  1.00  0.79           H  
ATOM    205  HG  LEU A  13       1.429  18.985 -16.543  1.00  0.79           H  
ATOM    206 1HD1 LEU A  13      -0.272  18.372 -14.913  1.00  0.79           H  
ATOM    207 2HD1 LEU A  13      -0.874  19.576 -16.085  1.00  0.79           H  
ATOM    208 3HD1 LEU A  13      -1.350  17.868 -16.244  1.00  0.79           H  
ATOM    209 1HD2 LEU A  13       1.446  16.715 -15.660  1.00  0.79           H  
ATOM    210 2HD2 LEU A  13       0.377  16.202 -16.979  1.00  0.79           H  
ATOM    211 3HD2 LEU A  13       2.006  16.768 -17.332  1.00  0.79           H  
ATOM    212  N   LEU A  14       1.082  19.703 -21.359  1.00  0.77           N  
ATOM    213  CA  LEU A  14       0.497  20.075 -22.631  1.00  0.77           C  
ATOM    214  C   LEU A  14       1.565  19.961 -23.694  1.00  0.77           C  
ATOM    215  O   LEU A  14       2.594  20.638 -23.623  1.00  0.77           O  
ATOM    216  CB  LEU A  14      -0.035  21.511 -22.595  1.00  0.77           C  
ATOM    217  CG  LEU A  14      -1.205  21.798 -21.631  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      -0.673  22.120 -20.219  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      -2.006  22.953 -22.177  1.00  0.77           C  
ATOM    220  H   LEU A  14       1.880  20.205 -21.010  1.00  0.77           H  
ATOM    221  HA  LEU A  14      -0.312  19.393 -22.874  1.00  0.77           H  
ATOM    222 1HB  LEU A  14       0.780  22.173 -22.353  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      -0.394  21.762 -23.580  1.00  0.77           H  
ATOM    224  HG  LEU A  14      -1.832  20.917 -21.555  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      -1.507  22.303 -19.559  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      -0.096  21.299 -19.836  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      -0.056  22.996 -20.258  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14      -2.843  23.167 -21.512  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      -1.363  23.832 -22.248  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      -2.383  22.700 -23.167  1.00  0.77           H  
ATOM    231  N   VAL A  15       1.315  19.114 -24.679  1.00  0.74           N  
ATOM    232  CA  VAL A  15       2.282  18.882 -25.738  1.00  0.74           C  
ATOM    233  C   VAL A  15       1.619  19.050 -27.103  1.00  0.74           C  
ATOM    234  O   VAL A  15       0.389  19.040 -27.198  1.00  0.74           O  
ATOM    235  CB  VAL A  15       2.848  17.460 -25.594  1.00  0.74           C  
ATOM    236  CG1 VAL A  15       3.520  17.295 -24.197  1.00  0.74           C  
ATOM    237  CG2 VAL A  15       1.743  16.467 -25.814  1.00  0.74           C  
ATOM    238  H   VAL A  15       0.440  18.586 -24.662  1.00  0.74           H  
ATOM    239  HA  VAL A  15       3.097  19.603 -25.650  1.00  0.74           H  
ATOM    240  HB  VAL A  15       3.623  17.310 -26.352  1.00  0.74           H  
ATOM    241 1HG1 VAL A  15       3.936  16.306 -24.102  1.00  0.74           H  
ATOM    242 2HG1 VAL A  15       4.318  18.034 -24.092  1.00  0.74           H  
ATOM    243 3HG1 VAL A  15       2.786  17.443 -23.405  1.00  0.74           H  
ATOM    244 1HG2 VAL A  15       2.124  15.462 -25.743  1.00  0.74           H  
ATOM    245 2HG2 VAL A  15       0.974  16.612 -25.066  1.00  0.74           H  
ATOM    246 3HG2 VAL A  15       1.326  16.621 -26.808  1.00  0.74           H  
ATOM    247  N   LEU A  16       2.411  19.236 -28.148  1.00  0.72           N  
ATOM    248  CA  LEU A  16       1.842  19.305 -29.488  1.00  0.72           C  
ATOM    249  C   LEU A  16       1.798  17.960 -30.142  1.00  0.72           C  
ATOM    250  O   LEU A  16       2.630  17.090 -29.876  1.00  0.72           O  
ATOM    251  CB  LEU A  16       2.572  20.315 -30.390  1.00  0.72           C  
ATOM    252  CG  LEU A  16       2.377  21.802 -30.033  1.00  0.72           C  
ATOM    253  CD1 LEU A  16       3.283  22.687 -30.841  1.00  0.72           C  
ATOM    254  CD2 LEU A  16       0.934  22.151 -30.411  1.00  0.72           C  
ATOM    255  H   LEU A  16       3.438  19.251 -28.045  1.00  0.72           H  
ATOM    256  HA  LEU A  16       0.816  19.657 -29.399  1.00  0.72           H  
ATOM    257 1HB  LEU A  16       3.644  20.098 -30.349  1.00  0.72           H  
ATOM    258 2HB  LEU A  16       2.235  20.166 -31.419  1.00  0.72           H  
ATOM    259  HG  LEU A  16       2.573  21.966 -28.983  1.00  0.72           H  
ATOM    260 1HD1 LEU A  16       3.102  23.737 -30.592  1.00  0.72           H  
ATOM    261 2HD1 LEU A  16       4.322  22.438 -30.619  1.00  0.72           H  
ATOM    262 3HD1 LEU A  16       3.077  22.531 -31.892  1.00  0.72           H  
ATOM    263 1HD2 LEU A  16       0.723  23.191 -30.226  1.00  0.72           H  
ATOM    264 2HD2 LEU A  16       0.802  21.954 -31.474  1.00  0.72           H  
ATOM    265 3HD2 LEU A  16       0.253  21.528 -29.840  1.00  0.72           H  
ATOM    266  N   THR A  17       0.809  17.766 -30.984  1.00  0.71           N  
ATOM    267  CA  THR A  17       0.796  16.530 -31.707  1.00  0.71           C  
ATOM    268  C   THR A  17       2.106  16.457 -32.479  1.00  0.71           C  
ATOM    269  O   THR A  17       2.591  17.463 -33.004  1.00  0.71           O  
ATOM    270  CB  THR A  17      -0.403  16.435 -32.651  1.00  0.71           C  
ATOM    271  OG1 THR A  17      -0.415  15.138 -33.274  1.00  0.71           O  
ATOM    272  CG2 THR A  17      -0.291  17.510 -33.708  1.00  0.71           C  
ATOM    273  H   THR A  17       0.095  18.478 -31.121  1.00  0.71           H  
ATOM    274  HA  THR A  17       0.757  15.712 -30.996  1.00  0.71           H  
ATOM    275  HB  THR A  17      -1.325  16.568 -32.083  1.00  0.71           H  
ATOM    276  HG1 THR A  17      -0.062  14.472 -32.644  1.00  0.71           H  
ATOM    277 1HG2 THR A  17      -1.135  17.450 -34.389  1.00  0.71           H  
ATOM    278 2HG2 THR A  17      -0.273  18.485 -33.227  1.00  0.71           H  
ATOM    279 3HG2 THR A  17       0.632  17.366 -34.266  1.00  0.71           H  
ATOM    280  N   GLY A  18       2.675  15.270 -32.528  1.00  0.71           N  
ATOM    281  CA  GLY A  18       3.934  14.995 -33.196  1.00  0.71           C  
ATOM    282  C   GLY A  18       5.117  14.986 -32.219  1.00  0.71           C  
ATOM    283  O   GLY A  18       6.175  14.438 -32.532  1.00  0.71           O  
ATOM    284  H   GLY A  18       2.184  14.509 -32.078  1.00  0.71           H  
ATOM    285 1HA  GLY A  18       3.866  14.042 -33.708  1.00  0.71           H  
ATOM    286 2HA  GLY A  18       4.104  15.752 -33.960  1.00  0.71           H  
ATOM    287  N   ASP A  19       4.942  15.590 -31.039  1.00  0.70           N  
ATOM    288  CA  ASP A  19       5.997  15.624 -30.029  1.00  0.70           C  
ATOM    289  C   ASP A  19       6.281  14.241 -29.474  1.00  0.70           C  
ATOM    290  O   ASP A  19       5.375  13.421 -29.320  1.00  0.70           O  
ATOM    291  CB  ASP A  19       5.635  16.540 -28.849  1.00  0.70           C  
ATOM    292  CG  ASP A  19       5.670  18.047 -29.139  1.00  0.70           C  
ATOM    293  OD1 ASP A  19       6.141  18.431 -30.182  1.00  0.70           O  
ATOM    294  OD2 ASP A  19       5.227  18.809 -28.278  1.00  0.70           O  
ATOM    295  H   ASP A  19       4.055  16.049 -30.823  1.00  0.70           H  
ATOM    296  HA  ASP A  19       6.908  15.999 -30.494  1.00  0.70           H  
ATOM    297 1HB  ASP A  19       4.630  16.285 -28.508  1.00  0.70           H  
ATOM    298 2HB  ASP A  19       6.312  16.331 -28.016  1.00  0.70           H  
ATOM    299  N   ARG A  20       7.528  13.986 -29.118  1.00  0.70           N  
ATOM    300  CA  ARG A  20       7.838  12.733 -28.446  1.00  0.70           C  
ATOM    301  C   ARG A  20       7.664  12.974 -26.956  1.00  0.70           C  
ATOM    302  O   ARG A  20       8.158  13.978 -26.436  1.00  0.70           O  
ATOM    303  CB  ARG A  20       9.247  12.270 -28.774  1.00  0.70           C  
ATOM    304  CG  ARG A  20       9.671  10.921 -28.173  1.00  0.70           C  
ATOM    305  CD  ARG A  20      11.043  10.533 -28.647  1.00  0.70           C  
ATOM    306  NE  ARG A  20      11.505   9.247 -28.105  1.00  0.70           N  
ATOM    307  CZ  ARG A  20      12.732   8.723 -28.335  1.00  0.70           C  
ATOM    308  NH1 ARG A  20      13.595   9.381 -29.084  1.00  0.70           N  
ATOM    309  NH2 ARG A  20      13.075   7.552 -27.815  1.00  0.70           N  
ATOM    310  H   ARG A  20       8.255  14.664 -29.294  1.00  0.70           H  
ATOM    311  HA  ARG A  20       7.135  11.966 -28.768  1.00  0.70           H  
ATOM    312 1HB  ARG A  20       9.343  12.180 -29.856  1.00  0.70           H  
ATOM    313 2HB  ARG A  20       9.962  13.018 -28.441  1.00  0.70           H  
ATOM    314 1HG  ARG A  20       9.674  10.983 -27.084  1.00  0.70           H  
ATOM    315 2HG  ARG A  20       8.964  10.152 -28.489  1.00  0.70           H  
ATOM    316 1HD  ARG A  20      11.030  10.457 -29.734  1.00  0.70           H  
ATOM    317 2HD  ARG A  20      11.754  11.301 -28.349  1.00  0.70           H  
ATOM    318  HE  ARG A  20      10.865   8.711 -27.524  1.00  0.70           H  
ATOM    319 1HH1 ARG A  20      13.339  10.274 -29.483  1.00  0.70           H  
ATOM    320 2HH1 ARG A  20      14.511   8.994 -29.258  1.00  0.70           H  
ATOM    321 1HH2 ARG A  20      12.411   7.020 -27.225  1.00  0.70           H  
ATOM    322 2HH2 ARG A  20      13.989   7.170 -27.989  1.00  0.70           H  
ATOM    323  N   VAL A  21       6.914  12.103 -26.284  1.00  0.70           N  
ATOM    324  CA  VAL A  21       6.671  12.281 -24.847  1.00  0.70           C  
ATOM    325  C   VAL A  21       7.072  11.052 -24.061  1.00  0.70           C  
ATOM    326  O   VAL A  21       6.709   9.923 -24.407  1.00  0.70           O  
ATOM    327  CB  VAL A  21       5.184  12.589 -24.556  1.00  0.70           C  
ATOM    328  CG1 VAL A  21       4.934  12.764 -23.031  1.00  0.70           C  
ATOM    329  CG2 VAL A  21       4.759  13.808 -25.337  1.00  0.70           C  
ATOM    330  H   VAL A  21       6.541  11.296 -26.789  1.00  0.70           H  
ATOM    331  HA  VAL A  21       7.271  13.120 -24.492  1.00  0.70           H  
ATOM    332  HB  VAL A  21       4.590  11.756 -24.877  1.00  0.70           H  
ATOM    333 1HG1 VAL A  21       3.877  12.960 -22.857  1.00  0.70           H  
ATOM    334 2HG1 VAL A  21       5.218  11.858 -22.496  1.00  0.70           H  
ATOM    335 3HG1 VAL A  21       5.523  13.605 -22.655  1.00  0.70           H  
ATOM    336 1HG2 VAL A  21       3.713  13.992 -25.142  1.00  0.70           H  
ATOM    337 2HG2 VAL A  21       5.354  14.665 -25.024  1.00  0.70           H  
ATOM    338 3HG2 VAL A  21       4.903  13.636 -26.406  1.00  0.70           H  
ATOM    339  N   THR A  22       7.823  11.262 -22.996  1.00  0.70           N  
ATOM    340  CA  THR A  22       8.231  10.152 -22.165  1.00  0.70           C  
ATOM    341  C   THR A  22       7.556  10.228 -20.807  1.00  0.70           C  
ATOM    342  O   THR A  22       7.487  11.289 -20.185  1.00  0.70           O  
ATOM    343  CB  THR A  22       9.755  10.128 -22.014  1.00  0.70           C  
ATOM    344  OG1 THR A  22      10.363   9.969 -23.300  1.00  0.70           O  
ATOM    345  CG2 THR A  22      10.155   9.021 -21.147  1.00  0.70           C  
ATOM    346  H   THR A  22       8.134  12.202 -22.742  1.00  0.70           H  
ATOM    347  HA  THR A  22       7.922   9.219 -22.634  1.00  0.70           H  
ATOM    348  HB  THR A  22      10.090  11.067 -21.584  1.00  0.70           H  
ATOM    349  HG1 THR A  22      10.093   9.124 -23.676  1.00  0.70           H  
ATOM    350 1HG2 THR A  22      11.237   9.000 -21.052  1.00  0.70           H  
ATOM    351 2HG2 THR A  22       9.711   9.138 -20.167  1.00  0.70           H  
ATOM    352 3HG2 THR A  22       9.805   8.109 -21.602  1.00  0.70           H  
ATOM    353  N   LEU A  23       7.036   9.102 -20.339  1.00  0.71           N  
ATOM    354  CA  LEU A  23       6.418   9.095 -19.032  1.00  0.71           C  
ATOM    355  C   LEU A  23       7.249   8.157 -18.181  1.00  0.71           C  
ATOM    356  O   LEU A  23       7.614   7.061 -18.615  1.00  0.71           O  
ATOM    357  CB  LEU A  23       4.973   8.599 -19.128  1.00  0.71           C  
ATOM    358  CG  LEU A  23       4.094   9.370 -20.087  1.00  0.71           C  
ATOM    359  CD1 LEU A  23       4.232   8.804 -21.499  1.00  0.71           C  
ATOM    360  CD2 LEU A  23       2.686   9.313 -19.606  1.00  0.71           C  
ATOM    361  H   LEU A  23       7.077   8.249 -20.890  1.00  0.71           H  
ATOM    362  HA  LEU A  23       6.441  10.089 -18.597  1.00  0.71           H  
ATOM    363 1HB  LEU A  23       4.977   7.580 -19.430  1.00  0.71           H  
ATOM    364 2HB  LEU A  23       4.523   8.670 -18.141  1.00  0.71           H  
ATOM    365  HG  LEU A  23       4.431  10.367 -20.140  1.00  0.71           H  
ATOM    366 1HD1 LEU A  23       3.612   9.384 -22.167  1.00  0.71           H  
ATOM    367 2HD1 LEU A  23       5.262   8.859 -21.833  1.00  0.71           H  
ATOM    368 3HD1 LEU A  23       3.915   7.777 -21.518  1.00  0.71           H  
ATOM    369 1HD2 LEU A  23       2.046   9.874 -20.289  1.00  0.71           H  
ATOM    370 2HD2 LEU A  23       2.371   8.277 -19.574  1.00  0.71           H  
ATOM    371 3HD2 LEU A  23       2.620   9.746 -18.606  1.00  0.71           H  
ATOM    372  N   LYS A  24       7.542   8.568 -16.962  1.00  0.74           N  
ATOM    373  CA  LYS A  24       8.384   7.749 -16.111  1.00  0.74           C  
ATOM    374  C   LYS A  24       7.698   7.381 -14.823  1.00  0.74           C  
ATOM    375  O   LYS A  24       7.101   8.228 -14.152  1.00  0.74           O  
ATOM    376  CB  LYS A  24       9.693   8.488 -15.836  1.00  0.74           C  
ATOM    377  CG  LYS A  24      10.518   8.736 -17.095  1.00  0.74           C  
ATOM    378  CD  LYS A  24      11.817   9.446 -16.803  1.00  0.74           C  
ATOM    379  CE  LYS A  24      12.590   9.696 -18.088  1.00  0.74           C  
ATOM    380  NZ  LYS A  24      13.857  10.425 -17.842  1.00  0.74           N  
ATOM    381  H   LYS A  24       7.205   9.472 -16.646  1.00  0.74           H  
ATOM    382  HA  LYS A  24       8.615   6.820 -16.629  1.00  0.74           H  
ATOM    383 1HB  LYS A  24       9.474   9.456 -15.376  1.00  0.74           H  
ATOM    384 2HB  LYS A  24      10.295   7.913 -15.131  1.00  0.74           H  
ATOM    385 1HG  LYS A  24      10.730   7.787 -17.583  1.00  0.74           H  
ATOM    386 2HG  LYS A  24       9.945   9.357 -17.780  1.00  0.74           H  
ATOM    387 1HD  LYS A  24      11.608  10.407 -16.326  1.00  0.74           H  
ATOM    388 2HD  LYS A  24      12.426   8.845 -16.129  1.00  0.74           H  
ATOM    389 1HE  LYS A  24      12.813   8.742 -18.564  1.00  0.74           H  
ATOM    390 2HE  LYS A  24      11.971  10.292 -18.763  1.00  0.74           H  
ATOM    391 1HZ  LYS A  24      14.329  10.584 -18.729  1.00  0.74           H  
ATOM    392 2HZ  LYS A  24      13.646  11.328 -17.419  1.00  0.74           H  
ATOM    393 3HZ  LYS A  24      14.454   9.898 -17.232  1.00  0.74           H  
ATOM    394  N   CYS A  25       7.791   6.103 -14.496  1.00  0.81           N  
ATOM    395  CA  CYS A  25       7.218   5.545 -13.287  1.00  0.81           C  
ATOM    396  C   CYS A  25       8.299   5.406 -12.235  1.00  0.81           C  
ATOM    397  O   CYS A  25       9.346   4.810 -12.489  1.00  0.81           O  
ATOM    398  CB  CYS A  25       6.589   4.192 -13.578  1.00  0.81           C  
ATOM    399  SG  CYS A  25       5.762   3.415 -12.204  1.00  0.81           S  
ATOM    400  H   CYS A  25       8.291   5.472 -15.118  1.00  0.81           H  
ATOM    401  HA  CYS A  25       6.446   6.220 -12.918  1.00  0.81           H  
ATOM    402 1HB  CYS A  25       5.866   4.308 -14.363  1.00  0.81           H  
ATOM    403 2HB  CYS A  25       7.358   3.508 -13.942  1.00  0.81           H  
ATOM    404  N   VAL A  26       8.074   5.991 -11.080  1.00  0.92           N  
ATOM    405  CA  VAL A  26       9.047   5.970 -10.010  1.00  0.92           C  
ATOM    406  C   VAL A  26       8.461   5.302  -8.773  1.00  0.92           C  
ATOM    407  O   VAL A  26       7.344   5.608  -8.362  1.00  0.92           O  
ATOM    408  CB  VAL A  26       9.466   7.413  -9.691  1.00  0.92           C  
ATOM    409  CG1 VAL A  26      10.468   7.437  -8.559  1.00  0.92           C  
ATOM    410  CG2 VAL A  26      10.016   8.074 -10.958  1.00  0.92           C  
ATOM    411  H   VAL A  26       7.193   6.479 -10.950  1.00  0.92           H  
ATOM    412  HA  VAL A  26       9.921   5.404 -10.334  1.00  0.92           H  
ATOM    413  HB  VAL A  26       8.592   7.960  -9.353  1.00  0.92           H  
ATOM    414 1HG1 VAL A  26      10.734   8.470  -8.333  1.00  0.92           H  
ATOM    415 2HG1 VAL A  26      10.031   6.978  -7.673  1.00  0.92           H  
ATOM    416 3HG1 VAL A  26      11.362   6.887  -8.852  1.00  0.92           H  
ATOM    417 1HG2 VAL A  26      10.292   9.103 -10.739  1.00  0.92           H  
ATOM    418 2HG2 VAL A  26      10.892   7.526 -11.302  1.00  0.92           H  
ATOM    419 3HG2 VAL A  26       9.254   8.068 -11.740  1.00  0.92           H  
ATOM    420  N   GLY A  27       9.183   4.370  -8.172  1.00  1.09           N  
ATOM    421  CA  GLY A  27       8.632   3.718  -6.992  1.00  1.09           C  
ATOM    422  C   GLY A  27       9.383   2.461  -6.604  1.00  1.09           C  
ATOM    423  O   GLY A  27      10.494   2.192  -7.076  1.00  1.09           O  
ATOM    424  H   GLY A  27      10.095   4.116  -8.526  1.00  1.09           H  
ATOM    425 1HA  GLY A  27       8.637   4.420  -6.157  1.00  1.09           H  
ATOM    426 2HA  GLY A  27       7.590   3.463  -7.181  1.00  1.09           H  
ATOM    427  N   GLU A  28       8.793   1.683  -5.706  1.00  1.33           N  
ATOM    428  CA  GLU A  28       9.490   0.487  -5.288  1.00  1.33           C  
ATOM    429  C   GLU A  28       9.345  -0.597  -6.329  1.00  1.33           C  
ATOM    430  O   GLU A  28       8.304  -1.252  -6.447  1.00  1.33           O  
ATOM    431  CB  GLU A  28       9.001  -0.037  -3.939  1.00  1.33           C  
ATOM    432  CG  GLU A  28       9.823  -1.252  -3.453  1.00  1.33           C  
ATOM    433  CD  GLU A  28       9.406  -1.810  -2.108  1.00  1.33           C  
ATOM    434  OE1 GLU A  28       8.559  -1.238  -1.476  1.00  1.33           O  
ATOM    435  OE2 GLU A  28       9.958  -2.814  -1.714  1.00  1.33           O  
ATOM    436  H   GLU A  28       7.885   1.920  -5.332  1.00  1.33           H  
ATOM    437  HA  GLU A  28      10.551   0.721  -5.190  1.00  1.33           H  
ATOM    438 1HB  GLU A  28       9.063   0.749  -3.186  1.00  1.33           H  
ATOM    439 2HB  GLU A  28       7.954  -0.343  -4.018  1.00  1.33           H  
ATOM    440 1HG  GLU A  28       9.736  -2.041  -4.199  1.00  1.33           H  
ATOM    441 2HG  GLU A  28      10.871  -0.962  -3.406  1.00  1.33           H  
ATOM    442  N   PHE A  29      10.397  -0.753  -7.107  1.00  1.63           N  
ATOM    443  CA  PHE A  29      10.410  -1.734  -8.177  1.00  1.63           C  
ATOM    444  C   PHE A  29      11.217  -2.960  -7.777  1.00  1.63           C  
ATOM    445  O   PHE A  29      10.919  -4.064  -8.231  1.00  1.63           O  
ATOM    446  CB  PHE A  29      10.995  -1.110  -9.433  1.00  1.63           C  
ATOM    447  CG  PHE A  29      10.209   0.056  -9.898  1.00  1.63           C  
ATOM    448  CD1 PHE A  29       8.876   0.170  -9.583  1.00  1.63           C  
ATOM    449  CD2 PHE A  29      10.791   1.039 -10.638  1.00  1.63           C  
ATOM    450  CE1 PHE A  29       8.144   1.242  -9.998  1.00  1.63           C  
ATOM    451  CE2 PHE A  29      10.066   2.105 -11.057  1.00  1.63           C  
ATOM    452  CZ  PHE A  29       8.748   2.198 -10.732  1.00  1.63           C  
ATOM    453  H   PHE A  29      11.156  -0.089  -6.980  1.00  1.63           H  
ATOM    454  HA  PHE A  29       9.387  -2.050  -8.381  1.00  1.63           H  
ATOM    455 1HB  PHE A  29      12.017  -0.784  -9.242  1.00  1.63           H  
ATOM    456 2HB  PHE A  29      11.031  -1.845 -10.234  1.00  1.63           H  
ATOM    457  HD1 PHE A  29       8.418  -0.605  -8.994  1.00  1.63           H  
ATOM    458  HD2 PHE A  29      11.849   0.963 -10.897  1.00  1.63           H  
ATOM    459  HE1 PHE A  29       7.087   1.329  -9.744  1.00  1.63           H  
ATOM    460  HE2 PHE A  29      10.542   2.883 -11.652  1.00  1.63           H  
ATOM    461  HZ  PHE A  29       8.194   3.035 -11.056  1.00  1.63           H  
ATOM    462  N   SER A  30      12.210  -2.735  -6.889  1.00  1.94           N  
ATOM    463  CA  SER A  30      13.177  -3.737  -6.421  1.00  1.94           C  
ATOM    464  C   SER A  30      14.019  -4.267  -7.591  1.00  1.94           C  
ATOM    465  O   SER A  30      13.681  -4.005  -8.738  1.00  1.94           O  
ATOM    466  CB  SER A  30      12.440  -4.879  -5.712  1.00  1.94           C  
ATOM    467  OG  SER A  30      13.309  -5.896  -5.287  1.00  1.94           O  
ATOM    468  H   SER A  30      12.312  -1.793  -6.550  1.00  1.94           H  
ATOM    469  HA  SER A  30      13.827  -3.243  -5.704  1.00  1.94           H  
ATOM    470 1HB  SER A  30      11.901  -4.481  -4.855  1.00  1.94           H  
ATOM    471 2HB  SER A  30      11.711  -5.316  -6.376  1.00  1.94           H  
ATOM    472  HG  SER A  30      12.753  -6.643  -5.062  1.00  1.94           H  
ATOM    473  N   PRO A  31      15.213  -4.863  -7.349  1.00  2.17           N  
ATOM    474  CA  PRO A  31      15.938  -5.673  -8.317  1.00  2.17           C  
ATOM    475  C   PRO A  31      15.160  -6.948  -8.663  1.00  2.17           C  
ATOM    476  O   PRO A  31      15.404  -7.571  -9.700  1.00  2.17           O  
ATOM    477  CB  PRO A  31      17.266  -5.959  -7.600  1.00  2.17           C  
ATOM    478  CG  PRO A  31      16.969  -5.765  -6.125  1.00  2.17           C  
ATOM    479  CD  PRO A  31      15.956  -4.636  -6.083  1.00  2.17           C  
ATOM    480  HA  PRO A  31      16.105  -5.073  -9.222  1.00  2.17           H  
ATOM    481 1HB  PRO A  31      17.598  -6.981  -7.830  1.00  2.17           H  
ATOM    482 2HB  PRO A  31      18.046  -5.278  -7.971  1.00  2.17           H  
ATOM    483 1HG  PRO A  31      16.575  -6.700  -5.696  1.00  2.17           H  
ATOM    484 2HG  PRO A  31      17.893  -5.530  -5.579  1.00  2.17           H  
ATOM    485 1HD  PRO A  31      15.357  -4.747  -5.190  1.00  2.17           H  
ATOM    486 2HD  PRO A  31      16.464  -3.662  -6.116  1.00  2.17           H  
ATOM    487  N   SER A  32      14.244  -7.340  -7.769  1.00  2.21           N  
ATOM    488  CA  SER A  32      13.362  -8.483  -7.948  1.00  2.21           C  
ATOM    489  C   SER A  32      12.071  -7.916  -8.514  1.00  2.21           C  
ATOM    490  O   SER A  32      11.943  -6.706  -8.616  1.00  2.21           O  
ATOM    491  CB  SER A  32      13.123  -9.201  -6.630  1.00  2.21           C  
ATOM    492  OG  SER A  32      12.348  -8.417  -5.763  1.00  2.21           O  
ATOM    493  H   SER A  32      14.110  -6.800  -6.919  1.00  2.21           H  
ATOM    494  HA  SER A  32      13.795  -9.175  -8.671  1.00  2.21           H  
ATOM    495 1HB  SER A  32      12.626 -10.151  -6.812  1.00  2.21           H  
ATOM    496 2HB  SER A  32      14.084  -9.415  -6.164  1.00  2.21           H  
ATOM    497  HG  SER A  32      12.768  -7.565  -5.772  1.00  2.21           H  
ATOM    498  N   ASP A  33      11.102  -8.742  -8.871  1.00  2.02           N  
ATOM    499  CA  ASP A  33       9.868  -8.179  -9.426  1.00  2.02           C  
ATOM    500  C   ASP A  33      10.136  -7.305 -10.660  1.00  2.02           C  
ATOM    501  O   ASP A  33      10.140  -7.820 -11.778  1.00  2.02           O  
ATOM    502  CB  ASP A  33       9.041  -7.373  -8.389  1.00  2.02           C  
ATOM    503  CG  ASP A  33       7.567  -7.095  -8.893  1.00  2.02           C  
ATOM    504  OD1 ASP A  33       6.858  -8.077  -9.015  1.00  2.02           O  
ATOM    505  OD2 ASP A  33       7.179  -5.944  -9.195  1.00  2.02           O  
ATOM    506  H   ASP A  33      11.214  -9.740  -8.774  1.00  2.02           H  
ATOM    507  HA  ASP A  33       9.242  -9.010  -9.748  1.00  2.02           H  
ATOM    508 1HB  ASP A  33       8.981  -7.945  -7.462  1.00  2.02           H  
ATOM    509 2HB  ASP A  33       9.519  -6.429  -8.134  1.00  2.02           H  
ATOM    510  N   LYS A  34      10.202  -5.979 -10.480  1.00  1.70           N  
ATOM    511  CA  LYS A  34      10.326  -5.008 -11.564  1.00  1.70           C  
ATOM    512  C   LYS A  34       9.157  -5.109 -12.532  1.00  1.70           C  
ATOM    513  O   LYS A  34       9.258  -4.722 -13.696  1.00  1.70           O  
ATOM    514  CB  LYS A  34      11.634  -5.215 -12.337  1.00  1.70           C  
ATOM    515  CG  LYS A  34      12.877  -5.076 -11.501  1.00  1.70           C  
ATOM    516  CD  LYS A  34      14.123  -5.348 -12.296  1.00  1.70           C  
ATOM    517  CE  LYS A  34      14.190  -6.822 -12.678  1.00  1.70           C  
ATOM    518  NZ  LYS A  34      15.491  -7.179 -13.302  1.00  1.70           N  
ATOM    519  H   LYS A  34      10.285  -5.617  -9.530  1.00  1.70           H  
ATOM    520  HA  LYS A  34      10.326  -4.009 -11.127  1.00  1.70           H  
ATOM    521 1HB  LYS A  34      11.651  -6.192 -12.807  1.00  1.70           H  
ATOM    522 2HB  LYS A  34      11.695  -4.473 -13.130  1.00  1.70           H  
ATOM    523 1HG  LYS A  34      12.923  -4.062 -11.108  1.00  1.70           H  
ATOM    524 2HG  LYS A  34      12.845  -5.759 -10.665  1.00  1.70           H  
ATOM    525 1HD  LYS A  34      14.135  -4.731 -13.193  1.00  1.70           H  
ATOM    526 2HD  LYS A  34      14.993  -5.102 -11.685  1.00  1.70           H  
ATOM    527 1HE  LYS A  34      14.039  -7.427 -11.789  1.00  1.70           H  
ATOM    528 2HE  LYS A  34      13.391  -7.039 -13.385  1.00  1.70           H  
ATOM    529 1HZ  LYS A  34      15.492  -8.160 -13.539  1.00  1.70           H  
ATOM    530 2HZ  LYS A  34      15.630  -6.629 -14.134  1.00  1.70           H  
ATOM    531 3HZ  LYS A  34      16.237  -6.992 -12.643  1.00  1.70           H  
ATOM    532  N   SER A  35       8.000  -5.566 -12.063  1.00  1.34           N  
ATOM    533  CA  SER A  35       6.872  -5.728 -12.967  1.00  1.34           C  
ATOM    534  C   SER A  35       6.067  -4.463 -13.037  1.00  1.34           C  
ATOM    535  O   SER A  35       4.956  -4.382 -12.520  1.00  1.34           O  
ATOM    536  CB  SER A  35       6.018  -6.900 -12.555  1.00  1.34           C  
ATOM    537  OG  SER A  35       6.712  -8.113 -12.712  1.00  1.34           O  
ATOM    538  H   SER A  35       7.894  -5.811 -11.070  1.00  1.34           H  
ATOM    539  HA  SER A  35       7.258  -5.934 -13.966  1.00  1.34           H  
ATOM    540 1HB  SER A  35       5.748  -6.770 -11.513  1.00  1.34           H  
ATOM    541 2HB  SER A  35       5.100  -6.914 -13.139  1.00  1.34           H  
ATOM    542  HG  SER A  35       7.470  -8.069 -12.111  1.00  1.34           H  
ATOM    543  N   VAL A  36       6.656  -3.461 -13.652  1.00  1.05           N  
ATOM    544  CA  VAL A  36       6.038  -2.155 -13.693  1.00  1.05           C  
ATOM    545  C   VAL A  36       5.021  -2.073 -14.817  1.00  1.05           C  
ATOM    546  O   VAL A  36       5.359  -2.274 -15.978  1.00  1.05           O  
ATOM    547  CB  VAL A  36       7.118  -1.092 -13.866  1.00  1.05           C  
ATOM    548  CG1 VAL A  36       6.499   0.224 -13.944  1.00  1.05           C  
ATOM    549  CG2 VAL A  36       8.065  -1.177 -12.707  1.00  1.05           C  
ATOM    550  H   VAL A  36       7.578  -3.636 -14.061  1.00  1.05           H  
ATOM    551  HA  VAL A  36       5.530  -1.978 -12.748  1.00  1.05           H  
ATOM    552  HB  VAL A  36       7.660  -1.263 -14.799  1.00  1.05           H  
ATOM    553 1HG1 VAL A  36       7.245   0.986 -14.054  1.00  1.05           H  
ATOM    554 2HG1 VAL A  36       5.810   0.268 -14.791  1.00  1.05           H  
ATOM    555 3HG1 VAL A  36       5.963   0.373 -13.017  1.00  1.05           H  
ATOM    556 1HG2 VAL A  36       8.836  -0.424 -12.814  1.00  1.05           H  
ATOM    557 2HG2 VAL A  36       7.508  -1.006 -11.795  1.00  1.05           H  
ATOM    558 3HG2 VAL A  36       8.524  -2.162 -12.677  1.00  1.05           H  
ATOM    559  N   GLU A  37       3.778  -1.779 -14.459  1.00  0.84           N  
ATOM    560  CA  GLU A  37       2.687  -1.722 -15.415  1.00  0.84           C  
ATOM    561  C   GLU A  37       2.096  -0.340 -15.530  1.00  0.84           C  
ATOM    562  O   GLU A  37       1.978   0.396 -14.545  1.00  0.84           O  
ATOM    563  CB  GLU A  37       1.566  -2.686 -15.033  1.00  0.84           C  
ATOM    564  CG  GLU A  37       1.949  -4.167 -15.080  1.00  0.84           C  
ATOM    565  CD  GLU A  37       0.790  -5.050 -14.709  1.00  0.84           C  
ATOM    566  OE1 GLU A  37      -0.235  -4.498 -14.375  1.00  0.84           O  
ATOM    567  OE2 GLU A  37       0.906  -6.253 -14.766  1.00  0.84           O  
ATOM    568  H   GLU A  37       3.590  -1.610 -13.477  1.00  0.84           H  
ATOM    569  HA  GLU A  37       3.075  -2.007 -16.393  1.00  0.84           H  
ATOM    570 1HB  GLU A  37       1.230  -2.462 -14.025  1.00  0.84           H  
ATOM    571 2HB  GLU A  37       0.718  -2.536 -15.703  1.00  0.84           H  
ATOM    572 1HG  GLU A  37       2.289  -4.414 -16.089  1.00  0.84           H  
ATOM    573 2HG  GLU A  37       2.777  -4.342 -14.391  1.00  0.84           H  
ATOM    574  N   TRP A  38       1.654  -0.026 -16.734  1.00  0.72           N  
ATOM    575  CA  TRP A  38       1.023   1.241 -17.015  1.00  0.72           C  
ATOM    576  C   TRP A  38      -0.458   1.119 -17.355  1.00  0.72           C  
ATOM    577  O   TRP A  38      -0.910   0.132 -17.968  1.00  0.72           O  
ATOM    578  CB  TRP A  38       1.766   1.895 -18.163  1.00  0.72           C  
ATOM    579  CG  TRP A  38       3.115   2.314 -17.820  1.00  0.72           C  
ATOM    580  CD1 TRP A  38       4.237   1.544 -17.798  1.00  0.72           C  
ATOM    581  CD2 TRP A  38       3.520   3.637 -17.470  1.00  0.72           C  
ATOM    582  NE1 TRP A  38       5.315   2.296 -17.454  1.00  0.72           N  
ATOM    583  CE2 TRP A  38       4.895   3.596 -17.260  1.00  0.72           C  
ATOM    584  CE3 TRP A  38       2.832   4.846 -17.331  1.00  0.72           C  
ATOM    585  CZ2 TRP A  38       5.599   4.716 -16.928  1.00  0.72           C  
ATOM    586  CZ3 TRP A  38       3.536   5.960 -16.991  1.00  0.72           C  
ATOM    587  CH2 TRP A  38       4.884   5.901 -16.793  1.00  0.72           C  
ATOM    588  H   TRP A  38       1.808  -0.684 -17.496  1.00  0.72           H  
ATOM    589  HA  TRP A  38       1.117   1.875 -16.134  1.00  0.72           H  
ATOM    590 1HB  TRP A  38       1.845   1.196 -18.987  1.00  0.72           H  
ATOM    591 2HB  TRP A  38       1.211   2.763 -18.497  1.00  0.72           H  
ATOM    592  HD1 TRP A  38       4.268   0.474 -18.020  1.00  0.72           H  
ATOM    593  HE1 TRP A  38       6.268   1.901 -17.367  1.00  0.72           H  
ATOM    594  HE3 TRP A  38       1.753   4.894 -17.491  1.00  0.72           H  
ATOM    595  HZ2 TRP A  38       6.674   4.696 -16.769  1.00  0.72           H  
ATOM    596  HZ3 TRP A  38       2.993   6.889 -16.888  1.00  0.72           H  
ATOM    597  HH2 TRP A  38       5.409   6.805 -16.524  1.00  0.72           H  
ATOM    598  N   ILE A  39      -1.198   2.146 -16.942  1.00  0.65           N  
ATOM    599  CA  ILE A  39      -2.624   2.311 -17.199  1.00  0.65           C  
ATOM    600  C   ILE A  39      -2.930   3.671 -17.844  1.00  0.65           C  
ATOM    601  O   ILE A  39      -2.422   4.702 -17.400  1.00  0.65           O  
ATOM    602  CB  ILE A  39      -3.428   2.129 -15.894  1.00  0.65           C  
ATOM    603  CG1 ILE A  39      -3.226   0.712 -15.345  1.00  0.65           C  
ATOM    604  CG2 ILE A  39      -4.891   2.411 -16.109  1.00  0.65           C  
ATOM    605  CD1 ILE A  39      -3.836   0.473 -14.019  1.00  0.65           C  
ATOM    606  H   ILE A  39      -0.726   2.872 -16.401  1.00  0.65           H  
ATOM    607  HA  ILE A  39      -2.936   1.541 -17.899  1.00  0.65           H  
ATOM    608  HB  ILE A  39      -3.041   2.814 -15.150  1.00  0.65           H  
ATOM    609 1HG1 ILE A  39      -3.649   0.019 -16.033  1.00  0.65           H  
ATOM    610 2HG1 ILE A  39      -2.166   0.511 -15.252  1.00  0.65           H  
ATOM    611 1HG2 ILE A  39      -5.423   2.286 -15.170  1.00  0.65           H  
ATOM    612 2HG2 ILE A  39      -5.019   3.429 -16.468  1.00  0.65           H  
ATOM    613 3HG2 ILE A  39      -5.281   1.716 -16.841  1.00  0.65           H  
ATOM    614 1HD1 ILE A  39      -3.642  -0.551 -13.716  1.00  0.65           H  
ATOM    615 2HD1 ILE A  39      -3.410   1.143 -13.313  1.00  0.65           H  
ATOM    616 3HD1 ILE A  39      -4.910   0.637 -14.076  1.00  0.65           H  
ATOM    617  N   HIS A  40      -3.737   3.675 -18.903  1.00  0.63           N  
ATOM    618  CA  HIS A  40      -4.110   4.906 -19.615  1.00  0.63           C  
ATOM    619  C   HIS A  40      -5.629   5.042 -19.730  1.00  0.63           C  
ATOM    620  O   HIS A  40      -6.289   4.198 -20.333  1.00  0.63           O  
ATOM    621  CB  HIS A  40      -3.461   4.917 -20.999  1.00  0.63           C  
ATOM    622  CG  HIS A  40      -3.771   6.107 -21.861  1.00  0.63           C  
ATOM    623  ND1 HIS A  40      -3.730   6.031 -23.238  1.00  0.63           N  
ATOM    624  CD2 HIS A  40      -4.142   7.380 -21.571  1.00  0.63           C  
ATOM    625  CE1 HIS A  40      -4.072   7.199 -23.755  1.00  0.63           C  
ATOM    626  NE2 HIS A  40      -4.331   8.028 -22.777  1.00  0.63           N  
ATOM    627  H   HIS A  40      -4.128   2.787 -19.215  1.00  0.63           H  
ATOM    628  HA  HIS A  40      -3.742   5.771 -19.069  1.00  0.63           H  
ATOM    629 1HB  HIS A  40      -2.381   4.860 -20.883  1.00  0.63           H  
ATOM    630 2HB  HIS A  40      -3.777   4.031 -21.539  1.00  0.63           H  
ATOM    631  HD2 HIS A  40      -4.287   7.809 -20.577  1.00  0.63           H  
ATOM    632  HE1 HIS A  40      -4.143   7.429 -24.811  1.00  0.63           H  
ATOM    633  HE2 HIS A  40      -4.648   8.998 -22.907  1.00  0.63           H  
ATOM    634  N   ASN A  41      -6.196   6.089 -19.118  1.00  0.65           N  
ATOM    635  CA  ASN A  41      -7.650   6.308 -19.110  1.00  0.65           C  
ATOM    636  C   ASN A  41      -8.387   5.076 -18.601  1.00  0.65           C  
ATOM    637  O   ASN A  41      -9.416   4.671 -19.138  1.00  0.65           O  
ATOM    638  CB  ASN A  41      -8.166   6.728 -20.481  1.00  0.65           C  
ATOM    639  CG  ASN A  41      -7.637   8.069 -20.886  1.00  0.65           C  
ATOM    640  OD1 ASN A  41      -7.494   8.934 -20.009  1.00  0.65           O  
ATOM    641  ND2 ASN A  41      -7.354   8.256 -22.163  1.00  0.65           N  
ATOM    642  H   ASN A  41      -5.592   6.747 -18.630  1.00  0.65           H  
ATOM    643  HA  ASN A  41      -7.868   7.116 -18.410  1.00  0.65           H  
ATOM    644 1HB  ASN A  41      -7.879   5.993 -21.234  1.00  0.65           H  
ATOM    645 2HB  ASN A  41      -9.255   6.767 -20.462  1.00  0.65           H  
ATOM    646 1HD2 ASN A  41      -6.954   9.143 -22.508  1.00  0.65           H  
ATOM    647 2HD2 ASN A  41      -7.492   7.510 -22.817  1.00  0.65           H  
ATOM    648  N   ASN A  42      -7.824   4.495 -17.548  1.00  0.70           N  
ATOM    649  CA  ASN A  42      -8.295   3.305 -16.842  1.00  0.70           C  
ATOM    650  C   ASN A  42      -8.174   2.003 -17.644  1.00  0.70           C  
ATOM    651  O   ASN A  42      -8.595   0.949 -17.162  1.00  0.70           O  
ATOM    652  CB  ASN A  42      -9.734   3.484 -16.390  1.00  0.70           C  
ATOM    653  CG  ASN A  42      -9.925   4.673 -15.495  1.00  0.70           C  
ATOM    654  OD1 ASN A  42      -9.102   4.944 -14.617  1.00  0.70           O  
ATOM    655  ND2 ASN A  42     -10.996   5.395 -15.705  1.00  0.70           N  
ATOM    656  H   ASN A  42      -6.977   4.928 -17.210  1.00  0.70           H  
ATOM    657  HA  ASN A  42      -7.682   3.182 -15.953  1.00  0.70           H  
ATOM    658 1HB  ASN A  42     -10.404   3.559 -17.240  1.00  0.70           H  
ATOM    659 2HB  ASN A  42     -10.034   2.595 -15.836  1.00  0.70           H  
ATOM    660 1HD2 ASN A  42     -11.177   6.201 -15.141  1.00  0.70           H  
ATOM    661 2HD2 ASN A  42     -11.636   5.138 -16.431  1.00  0.70           H  
ATOM    662  N   SER A  43      -7.538   2.042 -18.814  1.00  0.80           N  
ATOM    663  CA  SER A  43      -7.295   0.831 -19.576  1.00  0.80           C  
ATOM    664  C   SER A  43      -5.879   0.363 -19.322  1.00  0.80           C  
ATOM    665  O   SER A  43      -4.927   1.142 -19.402  1.00  0.80           O  
ATOM    666  CB  SER A  43      -7.487   1.080 -21.057  1.00  0.80           C  
ATOM    667  OG  SER A  43      -7.184  -0.070 -21.806  1.00  0.80           O  
ATOM    668  H   SER A  43      -7.221   2.924 -19.209  1.00  0.80           H  
ATOM    669  HA  SER A  43      -7.986   0.055 -19.248  1.00  0.80           H  
ATOM    670 1HB  SER A  43      -8.514   1.388 -21.247  1.00  0.80           H  
ATOM    671 2HB  SER A  43      -6.838   1.897 -21.367  1.00  0.80           H  
ATOM    672  HG  SER A  43      -6.309  -0.371 -21.501  1.00  0.80           H  
ATOM    673  N   GLU A  44      -5.702  -0.895 -18.992  1.00  0.94           N  
ATOM    674  CA  GLU A  44      -4.334  -1.323 -18.785  1.00  0.94           C  
ATOM    675  C   GLU A  44      -3.642  -1.300 -20.136  1.00  0.94           C  
ATOM    676  O   GLU A  44      -4.239  -1.714 -21.132  1.00  0.94           O  
ATOM    677  CB  GLU A  44      -4.298  -2.721 -18.158  1.00  0.94           C  
ATOM    678  CG  GLU A  44      -4.885  -2.782 -16.731  1.00  0.94           C  
ATOM    679  CD  GLU A  44      -4.891  -4.165 -16.117  1.00  0.94           C  
ATOM    680  OE1 GLU A  44      -4.502  -5.096 -16.775  1.00  0.94           O  
ATOM    681  OE2 GLU A  44      -5.288  -4.282 -14.970  1.00  0.94           O  
ATOM    682  H   GLU A  44      -6.481  -1.533 -18.902  1.00  0.94           H  
ATOM    683  HA  GLU A  44      -3.825  -0.623 -18.133  1.00  0.94           H  
ATOM    684 1HB  GLU A  44      -4.853  -3.418 -18.785  1.00  0.94           H  
ATOM    685 2HB  GLU A  44      -3.265  -3.069 -18.111  1.00  0.94           H  
ATOM    686 1HG  GLU A  44      -4.294  -2.144 -16.089  1.00  0.94           H  
ATOM    687 2HG  GLU A  44      -5.901  -2.387 -16.749  1.00  0.94           H  
ATOM    688  N   ILE A  45      -2.399  -0.823 -20.173  1.00  1.13           N  
ATOM    689  CA  ILE A  45      -1.608  -0.847 -21.397  1.00  1.13           C  
ATOM    690  C   ILE A  45      -0.407  -1.741 -21.115  1.00  1.13           C  
ATOM    691  O   ILE A  45       0.326  -2.162 -22.012  1.00  1.13           O  
ATOM    692  CB  ILE A  45      -1.265   0.576 -21.896  1.00  1.13           C  
ATOM    693  CG1 ILE A  45      -0.447   1.318 -20.913  1.00  1.13           C  
ATOM    694  CG2 ILE A  45      -2.555   1.356 -22.139  1.00  1.13           C  
ATOM    695  CD1 ILE A  45       0.093   2.614 -21.438  1.00  1.13           C  
ATOM    696  H   ILE A  45      -1.968  -0.466 -19.325  1.00  1.13           H  
ATOM    697  HA  ILE A  45      -2.191  -1.319 -22.185  1.00  1.13           H  
ATOM    698  HB  ILE A  45      -0.700   0.505 -22.823  1.00  1.13           H  
ATOM    699 1HG1 ILE A  45      -1.065   1.538 -20.056  1.00  1.13           H  
ATOM    700 2HG1 ILE A  45       0.377   0.683 -20.602  1.00  1.13           H  
ATOM    701 1HG2 ILE A  45      -2.312   2.350 -22.508  1.00  1.13           H  
ATOM    702 2HG2 ILE A  45      -3.165   0.835 -22.875  1.00  1.13           H  
ATOM    703 3HG2 ILE A  45      -3.111   1.442 -21.208  1.00  1.13           H  
ATOM    704 1HD1 ILE A  45       0.658   3.100 -20.673  1.00  1.13           H  
ATOM    705 2HD1 ILE A  45       0.732   2.421 -22.298  1.00  1.13           H  
ATOM    706 3HD1 ILE A  45      -0.731   3.257 -21.736  1.00  1.13           H  
ATOM    707  N   GLY A  46      -0.315  -2.127 -19.846  1.00  1.30           N  
ATOM    708  CA  GLY A  46       0.657  -3.091 -19.355  1.00  1.30           C  
ATOM    709  C   GLY A  46       2.119  -2.699 -19.430  1.00  1.30           C  
ATOM    710  O   GLY A  46       2.535  -1.715 -18.820  1.00  1.30           O  
ATOM    711  H   GLY A  46      -0.925  -1.662 -19.180  1.00  1.30           H  
ATOM    712 1HA  GLY A  46       0.414  -3.322 -18.316  1.00  1.30           H  
ATOM    713 2HA  GLY A  46       0.520  -4.022 -19.902  1.00  1.30           H  
ATOM    714  N   SER A  47       2.883  -3.489 -20.186  1.00  1.41           N  
ATOM    715  CA  SER A  47       4.332  -3.359 -20.343  1.00  1.41           C  
ATOM    716  C   SER A  47       4.981  -3.893 -19.079  1.00  1.41           C  
ATOM    717  O   SER A  47       4.323  -4.556 -18.279  1.00  1.41           O  
ATOM    718  CB  SER A  47       4.799  -1.913 -20.596  1.00  1.41           C  
ATOM    719  OG  SER A  47       6.185  -1.888 -20.890  1.00  1.41           O  
ATOM    720  H   SER A  47       2.425  -4.246 -20.675  1.00  1.41           H  
ATOM    721  HA  SER A  47       4.653  -3.976 -21.183  1.00  1.41           H  
ATOM    722 1HB  SER A  47       4.233  -1.483 -21.422  1.00  1.41           H  
ATOM    723 2HB  SER A  47       4.633  -1.294 -19.726  1.00  1.41           H  
ATOM    724  HG  SER A  47       6.359  -1.003 -21.250  1.00  1.41           H  
ATOM    725  N   LYS A  48       6.283  -3.697 -18.976  1.00  1.41           N  
ATOM    726  CA  LYS A  48       7.081  -4.160 -17.863  1.00  1.41           C  
ATOM    727  C   LYS A  48       8.082  -3.076 -17.555  1.00  1.41           C  
ATOM    728  O   LYS A  48       8.841  -3.146 -16.586  1.00  1.41           O  
ATOM    729  CB  LYS A  48       7.762  -5.488 -18.210  1.00  1.41           C  
ATOM    730  CG  LYS A  48       8.808  -5.399 -19.337  1.00  1.41           C  
ATOM    731  CD  LYS A  48       9.416  -6.773 -19.629  1.00  1.41           C  
ATOM    732  CE  LYS A  48      10.364  -6.757 -20.840  1.00  1.41           C  
ATOM    733  NZ  LYS A  48      11.591  -5.933 -20.613  1.00  1.41           N  
ATOM    734  H   LYS A  48       6.724  -3.127 -19.682  1.00  1.41           H  
ATOM    735  HA  LYS A  48       6.442  -4.297 -16.990  1.00  1.41           H  
ATOM    736 1HB  LYS A  48       8.259  -5.877 -17.320  1.00  1.41           H  
ATOM    737 2HB  LYS A  48       7.004  -6.214 -18.506  1.00  1.41           H  
ATOM    738 1HG  LYS A  48       8.339  -5.012 -20.242  1.00  1.41           H  
ATOM    739 2HG  LYS A  48       9.607  -4.709 -19.046  1.00  1.41           H  
ATOM    740 1HD  LYS A  48       9.974  -7.107 -18.754  1.00  1.41           H  
ATOM    741 2HD  LYS A  48       8.616  -7.488 -19.819  1.00  1.41           H  
ATOM    742 1HE  LYS A  48      10.667  -7.781 -21.051  1.00  1.41           H  
ATOM    743 2HE  LYS A  48       9.832  -6.361 -21.704  1.00  1.41           H  
ATOM    744 1HZ  LYS A  48      12.173  -5.968 -21.431  1.00  1.41           H  
ATOM    745 2HZ  LYS A  48      11.358  -4.947 -20.433  1.00  1.41           H  
ATOM    746 3HZ  LYS A  48      12.102  -6.292 -19.827  1.00  1.41           H  
ATOM    747  N   GLU A  49       8.120  -2.094 -18.449  1.00  1.29           N  
ATOM    748  CA  GLU A  49       9.140  -1.060 -18.356  1.00  1.29           C  
ATOM    749  C   GLU A  49       8.815   0.056 -17.372  1.00  1.29           C  
ATOM    750  O   GLU A  49       7.661   0.431 -17.165  1.00  1.29           O  
ATOM    751  CB  GLU A  49       9.424  -0.480 -19.739  1.00  1.29           C  
ATOM    752  CG  GLU A  49       9.992  -1.504 -20.738  1.00  1.29           C  
ATOM    753  CD  GLU A  49      11.397  -1.968 -20.381  1.00  1.29           C  
ATOM    754  OE1 GLU A  49      12.241  -1.131 -20.170  1.00  1.29           O  
ATOM    755  OE2 GLU A  49      11.625  -3.164 -20.324  1.00  1.29           O  
ATOM    756  H   GLU A  49       7.437  -2.091 -19.214  1.00  1.29           H  
ATOM    757  HA  GLU A  49      10.057  -1.537 -18.008  1.00  1.29           H  
ATOM    758 1HB  GLU A  49       8.503  -0.071 -20.158  1.00  1.29           H  
ATOM    759 2HB  GLU A  49      10.135   0.343 -19.654  1.00  1.29           H  
ATOM    760 1HG  GLU A  49       9.330  -2.371 -20.764  1.00  1.29           H  
ATOM    761 2HG  GLU A  49      10.001  -1.058 -21.732  1.00  1.29           H  
ATOM    762  N   GLU A  50       9.877   0.646 -16.831  1.00  1.11           N  
ATOM    763  CA  GLU A  50       9.793   1.784 -15.919  1.00  1.11           C  
ATOM    764  C   GLU A  50       9.450   3.059 -16.688  1.00  1.11           C  
ATOM    765  O   GLU A  50       9.017   4.067 -16.123  1.00  1.11           O  
ATOM    766  CB  GLU A  50      11.125   1.945 -15.192  1.00  1.11           C  
ATOM    767  CG  GLU A  50      11.479   0.763 -14.300  1.00  1.11           C  
ATOM    768  CD  GLU A  50      12.821   0.889 -13.613  1.00  1.11           C  
ATOM    769  OE1 GLU A  50      13.498   1.866 -13.824  1.00  1.11           O  
ATOM    770  OE2 GLU A  50      13.171  -0.011 -12.885  1.00  1.11           O  
ATOM    771  H   GLU A  50      10.791   0.270 -17.055  1.00  1.11           H  
ATOM    772  HA  GLU A  50       9.012   1.597 -15.192  1.00  1.11           H  
ATOM    773 1HB  GLU A  50      11.926   2.082 -15.919  1.00  1.11           H  
ATOM    774 2HB  GLU A  50      11.089   2.839 -14.565  1.00  1.11           H  
ATOM    775 1HG  GLU A  50      10.712   0.667 -13.550  1.00  1.11           H  
ATOM    776 2HG  GLU A  50      11.467  -0.145 -14.902  1.00  1.11           H  
ATOM    777  N   THR A  51       9.693   3.021 -17.990  1.00  0.93           N  
ATOM    778  CA  THR A  51       9.447   4.161 -18.846  1.00  0.93           C  
ATOM    779  C   THR A  51       8.517   3.805 -20.002  1.00  0.93           C  
ATOM    780  O   THR A  51       8.704   2.799 -20.688  1.00  0.93           O  
ATOM    781  CB  THR A  51      10.770   4.716 -19.385  1.00  0.93           C  
ATOM    782  OG1 THR A  51      11.603   5.111 -18.288  1.00  0.93           O  
ATOM    783  CG2 THR A  51      10.512   5.888 -20.240  1.00  0.93           C  
ATOM    784  H   THR A  51      10.045   2.166 -18.392  1.00  0.93           H  
ATOM    785  HA  THR A  51       8.961   4.941 -18.263  1.00  0.93           H  
ATOM    786  HB  THR A  51      11.282   3.951 -19.967  1.00  0.93           H  
ATOM    787  HG1 THR A  51      11.084   5.635 -17.673  1.00  0.93           H  
ATOM    788 1HG2 THR A  51      11.456   6.284 -20.611  1.00  0.93           H  
ATOM    789 2HG2 THR A  51       9.889   5.607 -21.083  1.00  0.93           H  
ATOM    790 3HG2 THR A  51      10.004   6.640 -19.647  1.00  0.93           H  
ATOM    791  N   LEU A  52       7.525   4.654 -20.209  1.00  0.80           N  
ATOM    792  CA  LEU A  52       6.558   4.532 -21.286  1.00  0.80           C  
ATOM    793  C   LEU A  52       6.838   5.616 -22.304  1.00  0.80           C  
ATOM    794  O   LEU A  52       6.973   6.785 -21.944  1.00  0.80           O  
ATOM    795  CB  LEU A  52       5.144   4.665 -20.730  1.00  0.80           C  
ATOM    796  CG  LEU A  52       4.004   4.688 -21.700  1.00  0.80           C  
ATOM    797  CD1 LEU A  52       3.885   3.338 -22.363  1.00  0.80           C  
ATOM    798  CD2 LEU A  52       2.747   5.053 -20.947  1.00  0.80           C  
ATOM    799  H   LEU A  52       7.457   5.462 -19.592  1.00  0.80           H  
ATOM    800  HA  LEU A  52       6.671   3.561 -21.763  1.00  0.80           H  
ATOM    801 1HB  LEU A  52       4.974   3.813 -20.088  1.00  0.80           H  
ATOM    802 2HB  LEU A  52       5.092   5.543 -20.125  1.00  0.80           H  
ATOM    803  HG  LEU A  52       4.192   5.433 -22.476  1.00  0.80           H  
ATOM    804 1HD1 LEU A  52       3.057   3.353 -23.071  1.00  0.80           H  
ATOM    805 2HD1 LEU A  52       4.809   3.110 -22.891  1.00  0.80           H  
ATOM    806 3HD1 LEU A  52       3.701   2.577 -21.602  1.00  0.80           H  
ATOM    807 1HD2 LEU A  52       1.913   5.079 -21.638  1.00  0.80           H  
ATOM    808 2HD2 LEU A  52       2.568   4.313 -20.186  1.00  0.80           H  
ATOM    809 3HD2 LEU A  52       2.861   6.023 -20.479  1.00  0.80           H  
ATOM    810  N   GLU A  53       6.969   5.258 -23.571  1.00  0.72           N  
ATOM    811  CA  GLU A  53       7.252   6.306 -24.537  1.00  0.72           C  
ATOM    812  C   GLU A  53       6.199   6.412 -25.619  1.00  0.72           C  
ATOM    813  O   GLU A  53       5.700   5.409 -26.135  1.00  0.72           O  
ATOM    814  CB  GLU A  53       8.622   6.089 -25.193  1.00  0.72           C  
ATOM    815  CG  GLU A  53       9.807   6.144 -24.235  1.00  0.72           C  
ATOM    816  CD  GLU A  53      11.139   6.056 -24.944  1.00  0.72           C  
ATOM    817  OE1 GLU A  53      11.141   5.979 -26.153  1.00  0.72           O  
ATOM    818  OE2 GLU A  53      12.150   6.068 -24.285  1.00  0.72           O  
ATOM    819  H   GLU A  53       6.869   4.293 -23.856  1.00  0.72           H  
ATOM    820  HA  GLU A  53       7.274   7.266 -24.024  1.00  0.72           H  
ATOM    821 1HB  GLU A  53       8.636   5.119 -25.689  1.00  0.72           H  
ATOM    822 2HB  GLU A  53       8.777   6.851 -25.960  1.00  0.72           H  
ATOM    823 1HG  GLU A  53       9.760   7.075 -23.684  1.00  0.72           H  
ATOM    824 2HG  GLU A  53       9.724   5.325 -23.522  1.00  0.72           H  
ATOM    825  N   ILE A  54       5.921   7.652 -25.990  1.00  0.68           N  
ATOM    826  CA  ILE A  54       5.035   7.986 -27.080  1.00  0.68           C  
ATOM    827  C   ILE A  54       5.889   8.591 -28.188  1.00  0.68           C  
ATOM    828  O   ILE A  54       6.421   9.691 -28.034  1.00  0.68           O  
ATOM    829  CB  ILE A  54       4.003   9.014 -26.598  1.00  0.68           C  
ATOM    830  CG1 ILE A  54       3.192   8.459 -25.415  1.00  0.68           C  
ATOM    831  CG2 ILE A  54       3.093   9.427 -27.734  1.00  0.68           C  
ATOM    832  CD1 ILE A  54       2.328   9.503 -24.738  1.00  0.68           C  
ATOM    833  H   ILE A  54       6.342   8.421 -25.473  1.00  0.68           H  
ATOM    834  HA  ILE A  54       4.540   7.088 -27.445  1.00  0.68           H  
ATOM    835  HB  ILE A  54       4.530   9.889 -26.239  1.00  0.68           H  
ATOM    836 1HG1 ILE A  54       2.547   7.658 -25.777  1.00  0.68           H  
ATOM    837 2HG1 ILE A  54       3.875   8.049 -24.669  1.00  0.68           H  
ATOM    838 1HG2 ILE A  54       2.391  10.171 -27.370  1.00  0.68           H  
ATOM    839 2HG2 ILE A  54       3.690   9.848 -28.539  1.00  0.68           H  
ATOM    840 3HG2 ILE A  54       2.540   8.560 -28.106  1.00  0.68           H  
ATOM    841 1HD1 ILE A  54       1.779   9.042 -23.916  1.00  0.68           H  
ATOM    842 2HD1 ILE A  54       2.948  10.298 -24.348  1.00  0.68           H  
ATOM    843 3HD1 ILE A  54       1.629   9.911 -25.454  1.00  0.68           H  
ATOM    844  N   GLY A  55       6.030   7.876 -29.305  1.00  0.66           N  
ATOM    845  CA  GLY A  55       6.908   8.326 -30.392  1.00  0.66           C  
ATOM    846  C   GLY A  55       6.507   9.696 -30.928  1.00  0.66           C  
ATOM    847  O   GLY A  55       7.320  10.619 -30.990  1.00  0.66           O  
ATOM    848  H   GLY A  55       5.554   6.987 -29.381  1.00  0.66           H  
ATOM    849 1HA  GLY A  55       7.937   8.360 -30.036  1.00  0.66           H  
ATOM    850 2HA  GLY A  55       6.879   7.597 -31.202  1.00  0.66           H  
ATOM    851  N   SER A  56       5.255   9.795 -31.344  1.00  0.65           N  
ATOM    852  CA  SER A  56       4.688  11.029 -31.856  1.00  0.65           C  
ATOM    853  C   SER A  56       3.300  11.186 -31.276  1.00  0.65           C  
ATOM    854  O   SER A  56       2.395  10.436 -31.633  1.00  0.65           O  
ATOM    855  CB  SER A  56       4.626  10.977 -33.364  1.00  0.65           C  
ATOM    856  OG  SER A  56       5.911  10.891 -33.911  1.00  0.65           O  
ATOM    857  H   SER A  56       4.662   8.984 -31.273  1.00  0.65           H  
ATOM    858  HA  SER A  56       5.302  11.874 -31.536  1.00  0.65           H  
ATOM    859 1HB  SER A  56       4.038  10.115 -33.672  1.00  0.65           H  
ATOM    860 2HB  SER A  56       4.129  11.851 -33.735  1.00  0.65           H  
ATOM    861  HG  SER A  56       6.418  11.619 -33.513  1.00  0.65           H  
ATOM    862  N   ALA A  57       3.125  12.138 -30.376  1.00  0.65           N  
ATOM    863  CA  ALA A  57       1.852  12.294 -29.698  1.00  0.65           C  
ATOM    864  C   ALA A  57       0.720  12.607 -30.660  1.00  0.65           C  
ATOM    865  O   ALA A  57       0.861  13.419 -31.579  1.00  0.65           O  
ATOM    866  CB  ALA A  57       1.975  13.389 -28.648  1.00  0.65           C  
ATOM    867  H   ALA A  57       3.911  12.728 -30.109  1.00  0.65           H  
ATOM    868  HA  ALA A  57       1.605  11.352 -29.213  1.00  0.65           H  
ATOM    869 1HB  ALA A  57       1.034  13.486 -28.115  1.00  0.65           H  
ATOM    870 2HB  ALA A  57       2.768  13.127 -27.947  1.00  0.65           H  
ATOM    871 3HB  ALA A  57       2.219  14.338 -29.130  1.00  0.65           H  
ATOM    872  N   THR A  58      -0.426  12.005 -30.403  1.00  0.64           N  
ATOM    873  CA  THR A  58      -1.647  12.254 -31.153  1.00  0.64           C  
ATOM    874  C   THR A  58      -2.741  12.633 -30.170  1.00  0.64           C  
ATOM    875  O   THR A  58      -2.581  12.445 -28.970  1.00  0.64           O  
ATOM    876  CB  THR A  58      -2.055  11.007 -31.957  1.00  0.64           C  
ATOM    877  OG1 THR A  58      -2.384   9.949 -31.047  1.00  0.64           O  
ATOM    878  CG2 THR A  58      -0.921  10.554 -32.849  1.00  0.64           C  
ATOM    879  H   THR A  58      -0.434  11.272 -29.687  1.00  0.64           H  
ATOM    880  HA  THR A  58      -1.492  13.087 -31.837  1.00  0.64           H  
ATOM    881  HB  THR A  58      -2.924  11.239 -32.567  1.00  0.64           H  
ATOM    882  HG1 THR A  58      -1.596   9.745 -30.464  1.00  0.64           H  
ATOM    883 1HG2 THR A  58      -1.226   9.672 -33.407  1.00  0.64           H  
ATOM    884 2HG2 THR A  58      -0.659  11.354 -33.541  1.00  0.64           H  
ATOM    885 3HG2 THR A  58      -0.059  10.308 -32.237  1.00  0.64           H  
ATOM    886  N   LEU A  59      -3.892  13.092 -30.643  1.00  0.63           N  
ATOM    887  CA  LEU A  59      -4.942  13.451 -29.689  1.00  0.63           C  
ATOM    888  C   LEU A  59      -5.402  12.245 -28.873  1.00  0.63           C  
ATOM    889  O   LEU A  59      -5.759  12.368 -27.703  1.00  0.63           O  
ATOM    890  CB  LEU A  59      -6.136  14.071 -30.402  1.00  0.63           C  
ATOM    891  CG  LEU A  59      -5.872  15.429 -31.037  1.00  0.63           C  
ATOM    892  CD1 LEU A  59      -7.129  15.898 -31.751  1.00  0.63           C  
ATOM    893  CD2 LEU A  59      -5.419  16.386 -29.971  1.00  0.63           C  
ATOM    894  H   LEU A  59      -4.027  13.228 -31.635  1.00  0.63           H  
ATOM    895  HA  LEU A  59      -4.543  14.189 -29.003  1.00  0.63           H  
ATOM    896 1HB  LEU A  59      -6.469  13.392 -31.186  1.00  0.63           H  
ATOM    897 2HB  LEU A  59      -6.945  14.191 -29.683  1.00  0.63           H  
ATOM    898  HG  LEU A  59      -5.084  15.341 -31.789  1.00  0.63           H  
ATOM    899 1HD1 LEU A  59      -6.945  16.864 -32.216  1.00  0.63           H  
ATOM    900 2HD1 LEU A  59      -7.401  15.176 -32.521  1.00  0.63           H  
ATOM    901 3HD1 LEU A  59      -7.942  15.993 -31.036  1.00  0.63           H  
ATOM    902 1HD2 LEU A  59      -5.217  17.361 -30.404  1.00  0.63           H  
ATOM    903 2HD2 LEU A  59      -6.191  16.489 -29.210  1.00  0.63           H  
ATOM    904 3HD2 LEU A  59      -4.514  16.006 -29.514  1.00  0.63           H  
ATOM    905  N   GLU A  60      -5.324  11.065 -29.477  1.00  0.63           N  
ATOM    906  CA  GLU A  60      -5.728   9.809 -28.857  1.00  0.63           C  
ATOM    907  C   GLU A  60      -4.837   9.428 -27.671  1.00  0.63           C  
ATOM    908  O   GLU A  60      -5.210   8.577 -26.865  1.00  0.63           O  
ATOM    909  CB  GLU A  60      -5.739   8.677 -29.890  1.00  0.63           C  
ATOM    910  CG  GLU A  60      -6.824   8.823 -30.966  1.00  0.63           C  
ATOM    911  CD  GLU A  60      -6.864   7.675 -31.961  1.00  0.63           C  
ATOM    912  OE1 GLU A  60      -6.061   6.779 -31.856  1.00  0.63           O  
ATOM    913  OE2 GLU A  60      -7.709   7.705 -32.826  1.00  0.63           O  
ATOM    914  H   GLU A  60      -4.977  11.038 -30.425  1.00  0.63           H  
ATOM    915  HA  GLU A  60      -6.744   9.932 -28.480  1.00  0.63           H  
ATOM    916 1HB  GLU A  60      -4.769   8.637 -30.390  1.00  0.63           H  
ATOM    917 2HB  GLU A  60      -5.887   7.724 -29.384  1.00  0.63           H  
ATOM    918 1HG  GLU A  60      -7.793   8.896 -30.475  1.00  0.63           H  
ATOM    919 2HG  GLU A  60      -6.652   9.756 -31.504  1.00  0.63           H  
ATOM    920  N   ASP A  61      -3.642  10.023 -27.587  1.00  0.62           N  
ATOM    921  CA  ASP A  61      -2.696   9.730 -26.520  1.00  0.62           C  
ATOM    922  C   ASP A  61      -2.997  10.575 -25.293  1.00  0.62           C  
ATOM    923  O   ASP A  61      -2.432  10.352 -24.221  1.00  0.62           O  
ATOM    924  CB  ASP A  61      -1.270  10.011 -26.982  1.00  0.62           C  
ATOM    925  CG  ASP A  61      -0.826   9.058 -28.077  1.00  0.62           C  
ATOM    926  OD1 ASP A  61      -0.986   7.867 -27.926  1.00  0.62           O  
ATOM    927  OD2 ASP A  61      -0.394   9.545 -29.108  1.00  0.62           O  
ATOM    928  H   ASP A  61      -3.389  10.743 -28.258  1.00  0.62           H  
ATOM    929  HA  ASP A  61      -2.781   8.679 -26.254  1.00  0.62           H  
ATOM    930 1HB  ASP A  61      -1.202  11.036 -27.345  1.00  0.62           H  
ATOM    931 2HB  ASP A  61      -0.597   9.918 -26.137  1.00  0.62           H  
ATOM    932  N   ALA A  62      -3.865  11.571 -25.449  1.00  0.61           N  
ATOM    933  CA  ALA A  62      -4.201  12.427 -24.336  1.00  0.61           C  
ATOM    934  C   ALA A  62      -4.916  11.606 -23.278  1.00  0.61           C  
ATOM    935  O   ALA A  62      -5.596  10.616 -23.583  1.00  0.61           O  
ATOM    936  CB  ALA A  62      -5.069  13.591 -24.782  1.00  0.61           C  
ATOM    937  H   ALA A  62      -4.341  11.731 -26.337  1.00  0.61           H  
ATOM    938  HA  ALA A  62      -3.276  12.811 -23.908  1.00  0.61           H  
ATOM    939 1HB  ALA A  62      -5.296  14.222 -23.925  1.00  0.61           H  
ATOM    940 2HB  ALA A  62      -4.537  14.169 -25.534  1.00  0.61           H  
ATOM    941 3HB  ALA A  62      -5.992  13.207 -25.209  1.00  0.61           H  
ATOM    942  N   GLY A  63      -4.754  11.982 -22.032  1.00  0.62           N  
ATOM    943  CA  GLY A  63      -5.478  11.278 -21.002  1.00  0.62           C  
ATOM    944  C   GLY A  63      -4.716  11.069 -19.729  1.00  0.62           C  
ATOM    945  O   GLY A  63      -3.620  11.588 -19.526  1.00  0.62           O  
ATOM    946  H   GLY A  63      -4.175  12.789 -21.826  1.00  0.62           H  
ATOM    947 1HA  GLY A  63      -6.400  11.815 -20.782  1.00  0.62           H  
ATOM    948 2HA  GLY A  63      -5.770  10.310 -21.380  1.00  0.62           H  
ATOM    949  N   ASP A  64      -5.340  10.320 -18.850  1.00  0.63           N  
ATOM    950  CA  ASP A  64      -4.801  10.081 -17.531  1.00  0.63           C  
ATOM    951  C   ASP A  64      -3.900   8.858 -17.464  1.00  0.63           C  
ATOM    952  O   ASP A  64      -4.358   7.733 -17.685  1.00  0.63           O  
ATOM    953  CB  ASP A  64      -5.958   9.929 -16.557  1.00  0.63           C  
ATOM    954  CG  ASP A  64      -6.732  11.232 -16.376  1.00  0.63           C  
ATOM    955  OD1 ASP A  64      -6.261  12.252 -16.829  1.00  0.63           O  
ATOM    956  OD2 ASP A  64      -7.779  11.199 -15.790  1.00  0.63           O  
ATOM    957  H   ASP A  64      -6.225   9.906 -19.126  1.00  0.63           H  
ATOM    958  HA  ASP A  64      -4.213  10.946 -17.238  1.00  0.63           H  
ATOM    959 1HB  ASP A  64      -6.642   9.161 -16.919  1.00  0.63           H  
ATOM    960 2HB  ASP A  64      -5.577   9.603 -15.593  1.00  0.63           H  
ATOM    961  N   TYR A  65      -2.624   9.072 -17.153  1.00  0.67           N  
ATOM    962  CA  TYR A  65      -1.685   7.962 -17.069  1.00  0.67           C  
ATOM    963  C   TYR A  65      -1.330   7.645 -15.620  1.00  0.67           C  
ATOM    964  O   TYR A  65      -1.081   8.550 -14.817  1.00  0.67           O  
ATOM    965  CB  TYR A  65      -0.413   8.265 -17.860  1.00  0.67           C  
ATOM    966  CG  TYR A  65      -0.564   8.284 -19.358  1.00  0.67           C  
ATOM    967  CD1 TYR A  65      -0.985   9.438 -20.007  1.00  0.67           C  
ATOM    968  CD2 TYR A  65      -0.230   7.150 -20.094  1.00  0.67           C  
ATOM    969  CE1 TYR A  65      -1.071   9.451 -21.380  1.00  0.67           C  
ATOM    970  CE2 TYR A  65      -0.312   7.177 -21.469  1.00  0.67           C  
ATOM    971  CZ  TYR A  65      -0.728   8.319 -22.107  1.00  0.67           C  
ATOM    972  OH  TYR A  65      -0.803   8.347 -23.472  1.00  0.67           O  
ATOM    973  H   TYR A  65      -2.299  10.026 -17.000  1.00  0.67           H  
ATOM    974  HA  TYR A  65      -2.152   7.082 -17.498  1.00  0.67           H  
ATOM    975 1HB  TYR A  65      -0.030   9.242 -17.549  1.00  0.67           H  
ATOM    976 2HB  TYR A  65       0.348   7.527 -17.607  1.00  0.67           H  
ATOM    977  HD1 TYR A  65      -1.244  10.334 -19.433  1.00  0.67           H  
ATOM    978  HD2 TYR A  65       0.106   6.245 -19.582  1.00  0.67           H  
ATOM    979  HE1 TYR A  65      -1.401  10.346 -21.896  1.00  0.67           H  
ATOM    980  HE2 TYR A  65      -0.050   6.297 -22.052  1.00  0.67           H  
ATOM    981  HH  TYR A  65      -1.364   9.099 -23.743  1.00  0.67           H  
ATOM    982  N   ARG A  66      -1.320   6.351 -15.300  1.00  0.73           N  
ATOM    983  CA  ARG A  66      -0.980   5.849 -13.968  1.00  0.73           C  
ATOM    984  C   ARG A  66      -0.005   4.677 -14.049  1.00  0.73           C  
ATOM    985  O   ARG A  66       0.095   3.999 -15.078  1.00  0.73           O  
ATOM    986  CB  ARG A  66      -2.223   5.429 -13.188  1.00  0.73           C  
ATOM    987  CG  ARG A  66      -3.189   6.523 -12.888  1.00  0.73           C  
ATOM    988  CD  ARG A  66      -4.383   6.122 -12.096  1.00  0.73           C  
ATOM    989  NE  ARG A  66      -5.272   5.219 -12.801  1.00  0.73           N  
ATOM    990  CZ  ARG A  66      -6.427   4.748 -12.281  1.00  0.73           C  
ATOM    991  NH1 ARG A  66      -6.811   5.132 -11.085  1.00  0.73           N  
ATOM    992  NH2 ARG A  66      -7.168   3.907 -12.963  1.00  0.73           N  
ATOM    993  H   ARG A  66      -1.583   5.684 -16.026  1.00  0.73           H  
ATOM    994  HA  ARG A  66      -0.498   6.653 -13.411  1.00  0.73           H  
ATOM    995 1HB  ARG A  66      -2.749   4.637 -13.705  1.00  0.73           H  
ATOM    996 2HB  ARG A  66      -1.903   5.054 -12.224  1.00  0.73           H  
ATOM    997 1HG  ARG A  66      -2.644   7.187 -12.247  1.00  0.73           H  
ATOM    998 2HG  ARG A  66      -3.506   7.032 -13.794  1.00  0.73           H  
ATOM    999 1HD  ARG A  66      -4.056   5.640 -11.183  1.00  0.73           H  
ATOM   1000 2HD  ARG A  66      -4.946   7.011 -11.835  1.00  0.73           H  
ATOM   1001  HE  ARG A  66      -5.003   4.904 -13.722  1.00  0.73           H  
ATOM   1002 1HH1 ARG A  66      -6.240   5.776 -10.555  1.00  0.73           H  
ATOM   1003 2HH1 ARG A  66      -7.675   4.781 -10.697  1.00  0.73           H  
ATOM   1004 1HH2 ARG A  66      -6.877   3.608 -13.875  1.00  0.73           H  
ATOM   1005 2HH2 ARG A  66      -8.036   3.567 -12.576  1.00  0.73           H  
ATOM   1006  N   CYS A  67       0.686   4.412 -12.946  1.00  0.81           N  
ATOM   1007  CA  CYS A  67       1.652   3.310 -12.901  1.00  0.81           C  
ATOM   1008  C   CYS A  67       1.724   2.548 -11.578  1.00  0.81           C  
ATOM   1009  O   CYS A  67       1.482   3.100 -10.503  1.00  0.81           O  
ATOM   1010  CB  CYS A  67       3.038   3.804 -13.229  1.00  0.81           C  
ATOM   1011  SG  CYS A  67       4.221   2.550 -13.195  1.00  0.81           S  
ATOM   1012  H   CYS A  67       0.569   5.034 -12.146  1.00  0.81           H  
ATOM   1013  HA  CYS A  67       1.369   2.598 -13.672  1.00  0.81           H  
ATOM   1014 1HB  CYS A  67       3.046   4.253 -14.222  1.00  0.81           H  
ATOM   1015 2HB  CYS A  67       3.326   4.561 -12.509  1.00  0.81           H  
ATOM   1016  N   ARG A  68       1.967   1.234 -11.676  1.00  0.90           N  
ATOM   1017  CA  ARG A  68       2.100   0.371 -10.498  1.00  0.90           C  
ATOM   1018  C   ARG A  68       3.155  -0.730 -10.641  1.00  0.90           C  
ATOM   1019  O   ARG A  68       3.397  -1.227 -11.736  1.00  0.90           O  
ATOM   1020  CB  ARG A  68       0.775  -0.326 -10.253  1.00  0.90           C  
ATOM   1021  CG  ARG A  68       0.343  -1.284 -11.372  1.00  0.90           C  
ATOM   1022  CD  ARG A  68      -1.030  -1.847 -11.141  1.00  0.90           C  
ATOM   1023  NE  ARG A  68      -1.442  -2.782 -12.199  1.00  0.90           N  
ATOM   1024  CZ  ARG A  68      -2.710  -3.165 -12.444  1.00  0.90           C  
ATOM   1025  NH1 ARG A  68      -3.714  -2.695 -11.738  1.00  0.90           N  
ATOM   1026  NH2 ARG A  68      -2.924  -4.016 -13.418  1.00  0.90           N  
ATOM   1027  H   ARG A  68       2.101   0.844 -12.612  1.00  0.90           H  
ATOM   1028  HA  ARG A  68       2.357   0.994  -9.639  1.00  0.90           H  
ATOM   1029 1HB  ARG A  68       0.841  -0.902  -9.324  1.00  0.90           H  
ATOM   1030 2HB  ARG A  68      -0.001   0.396 -10.123  1.00  0.90           H  
ATOM   1031 1HG  ARG A  68       0.340  -0.748 -12.327  1.00  0.90           H  
ATOM   1032 2HG  ARG A  68       1.051  -2.118 -11.426  1.00  0.90           H  
ATOM   1033 1HD  ARG A  68      -1.034  -2.385 -10.193  1.00  0.90           H  
ATOM   1034 2HD  ARG A  68      -1.757  -1.047 -11.099  1.00  0.90           H  
ATOM   1035  HE  ARG A  68      -0.724  -3.200 -12.816  1.00  0.90           H  
ATOM   1036 1HH1 ARG A  68      -3.546  -2.037 -10.993  1.00  0.90           H  
ATOM   1037 2HH1 ARG A  68      -4.657  -2.998 -11.952  1.00  0.90           H  
ATOM   1038 1HH2 ARG A  68      -2.119  -4.373 -13.949  1.00  0.90           H  
ATOM   1039 2HH2 ARG A  68      -3.872  -4.308 -13.671  1.00  0.90           H  
ATOM   1040  N   SER A  69       3.733  -1.176  -9.523  1.00  0.99           N  
ATOM   1041  CA  SER A  69       4.600  -2.368  -9.528  1.00  0.99           C  
ATOM   1042  C   SER A  69       3.890  -3.391  -8.660  1.00  0.99           C  
ATOM   1043  O   SER A  69       2.897  -3.039  -8.033  1.00  0.99           O  
ATOM   1044  CB  SER A  69       5.954  -2.071  -8.947  1.00  0.99           C  
ATOM   1045  OG  SER A  69       5.869  -1.923  -7.547  1.00  0.99           O  
ATOM   1046  H   SER A  69       3.575  -0.698  -8.630  1.00  0.99           H  
ATOM   1047  HA  SER A  69       4.698  -2.765 -10.539  1.00  0.99           H  
ATOM   1048 1HB  SER A  69       6.655  -2.876  -9.197  1.00  0.99           H  
ATOM   1049 2HB  SER A  69       6.322  -1.163  -9.388  1.00  0.99           H  
ATOM   1050  HG  SER A  69       6.805  -1.757  -7.222  1.00  0.99           H  
ATOM   1051  N   ASN A  70       4.407  -4.611  -8.479  1.00  1.05           N  
ATOM   1052  CA  ASN A  70       3.636  -5.503  -7.606  1.00  1.05           C  
ATOM   1053  C   ASN A  70       3.991  -5.289  -6.144  1.00  1.05           C  
ATOM   1054  O   ASN A  70       3.528  -6.016  -5.263  1.00  1.05           O  
ATOM   1055  CB  ASN A  70       3.864  -6.943  -7.961  1.00  1.05           C  
ATOM   1056  CG  ASN A  70       3.227  -7.360  -9.236  1.00  1.05           C  
ATOM   1057  OD1 ASN A  70       2.069  -7.027  -9.542  1.00  1.05           O  
ATOM   1058  ND2 ASN A  70       3.977  -8.086 -10.001  1.00  1.05           N  
ATOM   1059  H   ASN A  70       5.273  -4.955  -8.931  1.00  1.05           H  
ATOM   1060  HA  ASN A  70       2.575  -5.279  -7.723  1.00  1.05           H  
ATOM   1061 1HB  ASN A  70       4.918  -7.121  -8.022  1.00  1.05           H  
ATOM   1062 2HB  ASN A  70       3.482  -7.573  -7.160  1.00  1.05           H  
ATOM   1063 1HD2 ASN A  70       3.643  -8.409 -10.884  1.00  1.05           H  
ATOM   1064 2HD2 ASN A  70       4.938  -8.289  -9.699  1.00  1.05           H  
ATOM   1065  N   LEU A  71       4.841  -4.300  -5.894  1.00  1.05           N  
ATOM   1066  CA  LEU A  71       5.275  -3.953  -4.571  1.00  1.05           C  
ATOM   1067  C   LEU A  71       4.648  -2.616  -4.154  1.00  1.05           C  
ATOM   1068  O   LEU A  71       4.915  -2.120  -3.060  1.00  1.05           O  
ATOM   1069  CB  LEU A  71       6.797  -3.858  -4.593  1.00  1.05           C  
ATOM   1070  CG  LEU A  71       7.507  -5.129  -5.059  1.00  1.05           C  
ATOM   1071  CD1 LEU A  71       8.982  -4.867  -5.140  1.00  1.05           C  
ATOM   1072  CD2 LEU A  71       7.197  -6.263  -4.112  1.00  1.05           C  
ATOM   1073  H   LEU A  71       5.188  -3.711  -6.648  1.00  1.05           H  
ATOM   1074  HA  LEU A  71       4.959  -4.728  -3.874  1.00  1.05           H  
ATOM   1075 1HB  LEU A  71       7.084  -3.056  -5.261  1.00  1.05           H  
ATOM   1076 2HB  LEU A  71       7.155  -3.613  -3.590  1.00  1.05           H  
ATOM   1077  HG  LEU A  71       7.159  -5.392  -6.063  1.00  1.05           H  
ATOM   1078 1HD1 LEU A  71       9.485  -5.766  -5.491  1.00  1.05           H  
ATOM   1079 2HD1 LEU A  71       9.167  -4.049  -5.841  1.00  1.05           H  
ATOM   1080 3HD1 LEU A  71       9.361  -4.593  -4.153  1.00  1.05           H  
ATOM   1081 1HD2 LEU A  71       7.699  -7.169  -4.456  1.00  1.05           H  
ATOM   1082 2HD2 LEU A  71       7.548  -6.006  -3.111  1.00  1.05           H  
ATOM   1083 3HD2 LEU A  71       6.118  -6.434  -4.088  1.00  1.05           H  
ATOM   1084  N   SER A  72       3.805  -2.028  -5.027  1.00  1.01           N  
ATOM   1085  CA  SER A  72       3.276  -0.689  -4.754  1.00  1.01           C  
ATOM   1086  C   SER A  72       1.866  -0.417  -5.263  1.00  1.01           C  
ATOM   1087  O   SER A  72       1.359  -1.077  -6.170  1.00  1.01           O  
ATOM   1088  CB  SER A  72       4.197   0.342  -5.384  1.00  1.01           C  
ATOM   1089  OG  SER A  72       4.228   0.234  -6.816  1.00  1.01           O  
ATOM   1090  H   SER A  72       3.559  -2.482  -5.908  1.00  1.01           H  
ATOM   1091  HA  SER A  72       3.269  -0.543  -3.673  1.00  1.01           H  
ATOM   1092 1HB  SER A  72       3.855   1.336  -5.104  1.00  1.01           H  
ATOM   1093 2HB  SER A  72       5.204   0.220  -4.986  1.00  1.01           H  
ATOM   1094  HG  SER A  72       4.799  -0.533  -7.012  1.00  1.01           H  
ATOM   1095  N   SER A  73       1.242   0.604  -4.687  1.00  0.95           N  
ATOM   1096  CA  SER A  73      -0.086   1.005  -5.109  1.00  0.95           C  
ATOM   1097  C   SER A  73      -0.051   1.824  -6.393  1.00  0.95           C  
ATOM   1098  O   SER A  73       0.939   2.491  -6.720  1.00  0.95           O  
ATOM   1099  CB  SER A  73      -0.779   1.781  -4.007  1.00  0.95           C  
ATOM   1100  OG  SER A  73      -0.971   0.980  -2.875  1.00  0.95           O  
ATOM   1101  H   SER A  73       1.704   1.100  -3.925  1.00  0.95           H  
ATOM   1102  HA  SER A  73      -0.666   0.103  -5.303  1.00  0.95           H  
ATOM   1103 1HB  SER A  73      -0.186   2.645  -3.736  1.00  0.95           H  
ATOM   1104 2HB  SER A  73      -1.739   2.144  -4.371  1.00  0.95           H  
ATOM   1105  HG  SER A  73      -0.095   0.878  -2.478  1.00  0.95           H  
ATOM   1106  N   LEU A  74      -1.165   1.794  -7.112  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      -1.307   2.567  -8.336  1.00  0.87           C  
ATOM   1108  C   LEU A  74      -1.176   4.047  -8.046  1.00  0.87           C  
ATOM   1109  O   LEU A  74      -1.822   4.566  -7.131  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      -2.642   2.233  -9.016  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      -2.869   2.832 -10.372  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      -1.855   2.283 -11.326  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      -4.244   2.456 -10.841  1.00  0.87           C  
ATOM   1114  H   LEU A  74      -1.935   1.222  -6.798  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      -0.499   2.301  -9.011  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      -2.716   1.152  -9.120  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      -3.451   2.573  -8.370  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      -2.760   3.912 -10.324  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      -1.995   2.696 -12.313  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      -0.893   2.550 -10.964  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      -1.943   1.215 -11.375  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      -4.400   2.860 -11.823  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      -4.330   1.371 -10.882  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      -4.984   2.854 -10.150  1.00  0.87           H  
ATOM   1125  N   SER A  75      -0.337   4.706  -8.830  1.00  0.81           N  
ATOM   1126  CA  SER A  75      -0.035   6.113  -8.669  1.00  0.81           C  
ATOM   1127  C   SER A  75      -1.215   7.013  -8.912  1.00  0.81           C  
ATOM   1128  O   SER A  75      -2.196   6.633  -9.554  1.00  0.81           O  
ATOM   1129  CB  SER A  75       0.974   6.543  -9.698  1.00  0.81           C  
ATOM   1130  OG  SER A  75       0.370   6.597 -10.951  1.00  0.81           O  
ATOM   1131  H   SER A  75       0.175   4.180  -9.535  1.00  0.81           H  
ATOM   1132  HA  SER A  75       0.333   6.282  -7.663  1.00  0.81           H  
ATOM   1133 1HB  SER A  75       1.370   7.515  -9.445  1.00  0.81           H  
ATOM   1134 2HB  SER A  75       1.797   5.832  -9.725  1.00  0.81           H  
ATOM   1135  HG  SER A  75      -0.155   7.460 -10.931  1.00  0.81           H  
ATOM   1136  N   ASP A  76      -1.086   8.243  -8.435  1.00  0.77           N  
ATOM   1137  CA  ASP A  76      -2.049   9.269  -8.755  1.00  0.77           C  
ATOM   1138  C   ASP A  76      -1.951   9.425 -10.267  1.00  0.77           C  
ATOM   1139  O   ASP A  76      -0.896   9.098 -10.828  1.00  0.77           O  
ATOM   1140  CB  ASP A  76      -1.706  10.593  -8.057  1.00  0.77           C  
ATOM   1141  CG  ASP A  76      -1.946  10.581  -6.549  1.00  0.77           C  
ATOM   1142  OD1 ASP A  76      -2.522   9.642  -6.057  1.00  0.77           O  
ATOM   1143  OD2 ASP A  76      -1.547  11.520  -5.905  1.00  0.77           O  
ATOM   1144  H   ASP A  76      -0.280   8.469  -7.870  1.00  0.77           H  
ATOM   1145  HA  ASP A  76      -3.037   8.929  -8.455  1.00  0.77           H  
ATOM   1146 1HB  ASP A  76      -0.657  10.828  -8.232  1.00  0.77           H  
ATOM   1147 2HB  ASP A  76      -2.288  11.404  -8.496  1.00  0.77           H  
ATOM   1148  N   PRO A  77      -3.030   9.768 -10.968  1.00  0.73           N  
ATOM   1149  CA  PRO A  77      -3.024  10.022 -12.390  1.00  0.73           C  
ATOM   1150  C   PRO A  77      -2.322  11.299 -12.769  1.00  0.73           C  
ATOM   1151  O   PRO A  77      -2.406  12.313 -12.072  1.00  0.73           O  
ATOM   1152  CB  PRO A  77      -4.515  10.085 -12.712  1.00  0.73           C  
ATOM   1153  CG  PRO A  77      -5.181  10.516 -11.418  1.00  0.73           C  
ATOM   1154  CD  PRO A  77      -4.344   9.894 -10.319  1.00  0.73           C  
ATOM   1155  HA  PRO A  77      -2.541   9.202 -12.916  1.00  0.73           H  
ATOM   1156 1HB  PRO A  77      -4.681  10.811 -13.528  1.00  0.73           H  
ATOM   1157 2HB  PRO A  77      -4.866   9.117 -13.082  1.00  0.73           H  
ATOM   1158 1HG  PRO A  77      -5.208  11.614 -11.359  1.00  0.73           H  
ATOM   1159 2HG  PRO A  77      -6.228  10.173 -11.404  1.00  0.73           H  
ATOM   1160 1HD  PRO A  77      -4.306  10.579  -9.461  1.00  0.73           H  
ATOM   1161 2HD  PRO A  77      -4.737   8.902 -10.046  1.00  0.73           H  
ATOM   1162  N   LEU A  78      -1.728  11.262 -13.947  1.00  0.71           N  
ATOM   1163  CA  LEU A  78      -1.142  12.420 -14.587  1.00  0.71           C  
ATOM   1164  C   LEU A  78      -1.846  12.684 -15.903  1.00  0.71           C  
ATOM   1165  O   LEU A  78      -1.890  11.812 -16.772  1.00  0.71           O  
ATOM   1166  CB  LEU A  78       0.355  12.186 -14.810  1.00  0.71           C  
ATOM   1167  CG  LEU A  78       1.094  13.348 -15.379  1.00  0.71           C  
ATOM   1168  CD1 LEU A  78       2.560  13.306 -14.962  1.00  0.71           C  
ATOM   1169  CD2 LEU A  78       0.963  13.265 -16.887  1.00  0.71           C  
ATOM   1170  H   LEU A  78      -1.650  10.358 -14.415  1.00  0.71           H  
ATOM   1171  HA  LEU A  78      -1.274  13.286 -13.940  1.00  0.71           H  
ATOM   1172 1HB  LEU A  78       0.820  11.930 -13.854  1.00  0.71           H  
ATOM   1173 2HB  LEU A  78       0.480  11.337 -15.487  1.00  0.71           H  
ATOM   1174  HG  LEU A  78       0.656  14.276 -15.014  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  78       3.083  14.157 -15.375  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  78       2.626  13.346 -13.876  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  78       3.017  12.391 -15.318  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  78       1.466  14.090 -17.323  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  78       1.404  12.333 -17.233  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  78      -0.071  13.293 -17.177  1.00  0.71           H  
ATOM   1181  N   THR A  79      -2.427  13.871 -16.056  1.00  0.69           N  
ATOM   1182  CA  THR A  79      -3.172  14.135 -17.280  1.00  0.69           C  
ATOM   1183  C   THR A  79      -2.294  14.722 -18.371  1.00  0.69           C  
ATOM   1184  O   THR A  79      -1.736  15.797 -18.187  1.00  0.69           O  
ATOM   1185  CB  THR A  79      -4.305  15.142 -17.035  1.00  0.69           C  
ATOM   1186  OG1 THR A  79      -5.220  14.640 -16.050  1.00  0.69           O  
ATOM   1187  CG2 THR A  79      -5.056  15.380 -18.347  1.00  0.69           C  
ATOM   1188  H   THR A  79      -2.371  14.569 -15.329  1.00  0.69           H  
ATOM   1189  HA  THR A  79      -3.603  13.204 -17.640  1.00  0.69           H  
ATOM   1190  HB  THR A  79      -3.887  16.083 -16.682  1.00  0.69           H  
ATOM   1191  HG1 THR A  79      -5.647  13.810 -16.377  1.00  0.69           H  
ATOM   1192 1HG2 THR A  79      -5.860  16.093 -18.184  1.00  0.69           H  
ATOM   1193 2HG2 THR A  79      -4.374  15.772 -19.102  1.00  0.69           H  
ATOM   1194 3HG2 THR A  79      -5.473  14.430 -18.694  1.00  0.69           H  
ATOM   1195  N   LEU A  80      -2.231  14.048 -19.512  1.00  0.69           N  
ATOM   1196  CA  LEU A  80      -1.487  14.527 -20.669  1.00  0.69           C  
ATOM   1197  C   LEU A  80      -2.477  15.097 -21.675  1.00  0.69           C  
ATOM   1198  O   LEU A  80      -3.448  14.439 -22.047  1.00  0.69           O  
ATOM   1199  CB  LEU A  80      -0.671  13.399 -21.328  1.00  0.69           C  
ATOM   1200  CG  LEU A  80       0.123  13.774 -22.623  1.00  0.69           C  
ATOM   1201  CD1 LEU A  80       1.217  14.764 -22.280  1.00  0.69           C  
ATOM   1202  CD2 LEU A  80       0.720  12.501 -23.246  1.00  0.69           C  
ATOM   1203  H   LEU A  80      -2.717  13.155 -19.563  1.00  0.69           H  
ATOM   1204  HA  LEU A  80      -0.810  15.324 -20.356  1.00  0.69           H  
ATOM   1205 1HB  LEU A  80       0.040  13.014 -20.598  1.00  0.69           H  
ATOM   1206 2HB  LEU A  80      -1.361  12.599 -21.587  1.00  0.69           H  
ATOM   1207  HG  LEU A  80      -0.551  14.250 -23.340  1.00  0.69           H  
ATOM   1208 1HD1 LEU A  80       1.762  15.028 -23.179  1.00  0.69           H  
ATOM   1209 2HD1 LEU A  80       0.780  15.665 -21.845  1.00  0.69           H  
ATOM   1210 3HD1 LEU A  80       1.894  14.310 -21.573  1.00  0.69           H  
ATOM   1211 1HD2 LEU A  80       1.269  12.762 -24.154  1.00  0.69           H  
ATOM   1212 2HD2 LEU A  80       1.398  12.025 -22.534  1.00  0.69           H  
ATOM   1213 3HD2 LEU A  80      -0.086  11.806 -23.498  1.00  0.69           H  
ATOM   1214  N   THR A  81      -2.256  16.323 -22.091  1.00  0.69           N  
ATOM   1215  CA  THR A  81      -3.093  16.974 -23.079  1.00  0.69           C  
ATOM   1216  C   THR A  81      -2.290  17.145 -24.356  1.00  0.69           C  
ATOM   1217  O   THR A  81      -1.139  17.574 -24.299  1.00  0.69           O  
ATOM   1218  CB  THR A  81      -3.572  18.350 -22.574  1.00  0.69           C  
ATOM   1219  OG1 THR A  81      -4.357  18.188 -21.388  1.00  0.69           O  
ATOM   1220  CG2 THR A  81      -4.383  19.072 -23.642  1.00  0.69           C  
ATOM   1221  H   THR A  81      -1.470  16.838 -21.711  1.00  0.69           H  
ATOM   1222  HA  THR A  81      -3.958  16.350 -23.293  1.00  0.69           H  
ATOM   1223  HB  THR A  81      -2.708  18.950 -22.330  1.00  0.69           H  
ATOM   1224  HG1 THR A  81      -3.771  17.993 -20.651  1.00  0.69           H  
ATOM   1225 1HG2 THR A  81      -4.696  20.043 -23.262  1.00  0.69           H  
ATOM   1226 2HG2 THR A  81      -3.770  19.217 -24.534  1.00  0.69           H  
ATOM   1227 3HG2 THR A  81      -5.260  18.480 -23.898  1.00  0.69           H  
ATOM   1228  N   VAL A  82      -2.878  16.788 -25.491  1.00  0.72           N  
ATOM   1229  CA  VAL A  82      -2.184  16.933 -26.762  1.00  0.72           C  
ATOM   1230  C   VAL A  82      -2.966  17.932 -27.609  1.00  0.72           C  
ATOM   1231  O   VAL A  82      -4.193  17.851 -27.684  1.00  0.72           O  
ATOM   1232  CB  VAL A  82      -2.064  15.579 -27.492  1.00  0.72           C  
ATOM   1233  CG1 VAL A  82      -1.321  15.779 -28.828  1.00  0.72           C  
ATOM   1234  CG2 VAL A  82      -1.370  14.540 -26.586  1.00  0.72           C  
ATOM   1235  H   VAL A  82      -3.822  16.429 -25.475  1.00  0.72           H  
ATOM   1236  HA  VAL A  82      -1.186  17.322 -26.586  1.00  0.72           H  
ATOM   1237  HB  VAL A  82      -3.049  15.219 -27.721  1.00  0.72           H  
ATOM   1238 1HG1 VAL A  82      -1.246  14.843 -29.353  1.00  0.72           H  
ATOM   1239 2HG1 VAL A  82      -1.857  16.493 -29.448  1.00  0.72           H  
ATOM   1240 3HG1 VAL A  82      -0.320  16.156 -28.627  1.00  0.72           H  
ATOM   1241 1HG2 VAL A  82      -1.314  13.588 -27.106  1.00  0.72           H  
ATOM   1242 2HG2 VAL A  82      -0.382  14.869 -26.342  1.00  0.72           H  
ATOM   1243 3HG2 VAL A  82      -1.939  14.410 -25.669  1.00  0.72           H  
ATOM   1244  N   SER A  83      -2.274  18.894 -28.211  1.00  0.75           N  
ATOM   1245  CA  SER A  83      -2.948  19.891 -29.040  1.00  0.75           C  
ATOM   1246  C   SER A  83      -2.489  19.875 -30.504  1.00  0.75           C  
ATOM   1247  O   SER A  83      -1.317  19.633 -30.804  1.00  0.75           O  
ATOM   1248  CB  SER A  83      -2.714  21.265 -28.441  1.00  0.75           C  
ATOM   1249  OG  SER A  83      -3.294  21.368 -27.169  1.00  0.75           O  
ATOM   1250  H   SER A  83      -1.265  18.933 -28.063  1.00  0.75           H  
ATOM   1251  HA  SER A  83      -4.018  19.685 -29.023  1.00  0.75           H  
ATOM   1252 1HB  SER A  83      -1.644  21.442 -28.364  1.00  0.75           H  
ATOM   1253 2HB  SER A  83      -3.128  22.032 -29.098  1.00  0.75           H  
ATOM   1254  HG  SER A  83      -4.249  21.356 -27.313  1.00  0.75           H  
ATOM   1255  N   GLU A  84      -3.420  20.151 -31.419  1.00  0.78           N  
ATOM   1256  CA  GLU A  84      -3.099  20.271 -32.845  1.00  0.78           C  
ATOM   1257  C   GLU A  84      -2.913  21.710 -33.316  1.00  0.78           C  
ATOM   1258  O   GLU A  84      -3.734  22.224 -34.075  1.00  0.78           O  
ATOM   1259  CB  GLU A  84      -4.163  19.611 -33.717  1.00  0.78           C  
ATOM   1260  CG  GLU A  84      -4.298  18.108 -33.554  1.00  0.78           C  
ATOM   1261  CD  GLU A  84      -5.334  17.509 -34.487  1.00  0.78           C  
ATOM   1262  OE1 GLU A  84      -6.028  18.258 -35.131  1.00  0.78           O  
ATOM   1263  OE2 GLU A  84      -5.398  16.305 -34.585  1.00  0.78           O  
ATOM   1264  H   GLU A  84      -4.371  20.318 -31.115  1.00  0.78           H  
ATOM   1265  HA  GLU A  84      -2.162  19.752 -33.023  1.00  0.78           H  
ATOM   1266 1HB  GLU A  84      -5.134  20.055 -33.500  1.00  0.78           H  
ATOM   1267 2HB  GLU A  84      -3.941  19.810 -34.765  1.00  0.78           H  
ATOM   1268 1HG  GLU A  84      -3.345  17.639 -33.746  1.00  0.78           H  
ATOM   1269 2HG  GLU A  84      -4.567  17.896 -32.534  1.00  0.78           H  
ATOM   1270  N   GLY A  85      -1.855  22.364 -32.866  1.00  0.80           N  
ATOM   1271  CA  GLY A  85      -1.619  23.744 -33.273  1.00  0.80           C  
ATOM   1272  C   GLY A  85      -0.196  23.937 -33.762  1.00  0.80           C  
ATOM   1273  O   GLY A  85       0.541  22.970 -33.951  1.00  0.80           O  
ATOM   1274  H   GLY A  85      -1.212  21.894 -32.242  1.00  0.80           H  
ATOM   1275 1HA  GLY A  85      -2.317  24.022 -34.063  1.00  0.80           H  
ATOM   1276 2HA  GLY A  85      -1.810  24.406 -32.430  1.00  0.80           H  
ATOM   1277  N   ARG A  86       0.190  25.195 -33.958  1.00  0.81           N  
ATOM   1278  CA  ARG A  86       1.547  25.509 -34.392  1.00  0.81           C  
ATOM   1279  C   ARG A  86       2.364  25.973 -33.191  1.00  0.81           C  
ATOM   1280  O   ARG A  86       3.561  25.704 -33.114  1.00  0.81           O  
ATOM   1281  CB  ARG A  86       1.538  26.538 -35.500  1.00  0.81           C  
ATOM   1282  CG  ARG A  86       0.992  26.060 -36.824  1.00  0.81           C  
ATOM   1283  CD  ARG A  86       0.990  27.149 -37.856  1.00  0.81           C  
ATOM   1284  NE  ARG A  86       2.342  27.563 -38.240  1.00  0.81           N  
ATOM   1285  CZ  ARG A  86       2.620  28.579 -39.091  1.00  0.81           C  
ATOM   1286  NH1 ARG A  86       1.639  29.269 -39.635  1.00  0.81           N  
ATOM   1287  NH2 ARG A  86       3.873  28.877 -39.385  1.00  0.81           N  
ATOM   1288  H   ARG A  86      -0.473  25.940 -33.805  1.00  0.81           H  
ATOM   1289  HA  ARG A  86       2.003  24.606 -34.792  1.00  0.81           H  
ATOM   1290 1HB  ARG A  86       0.865  27.314 -35.216  1.00  0.81           H  
ATOM   1291 2HB  ARG A  86       2.530  26.970 -35.643  1.00  0.81           H  
ATOM   1292 1HG  ARG A  86       1.607  25.238 -37.193  1.00  0.81           H  
ATOM   1293 2HG  ARG A  86      -0.032  25.713 -36.689  1.00  0.81           H  
ATOM   1294 1HD  ARG A  86       0.474  26.800 -38.750  1.00  0.81           H  
ATOM   1295 2HD  ARG A  86       0.471  28.021 -37.457  1.00  0.81           H  
ATOM   1296  HE  ARG A  86       3.121  27.057 -37.843  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  86       0.681  29.044 -39.419  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  86       1.850  30.035 -40.300  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  86       4.627  28.349 -38.979  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  86       4.077  29.642 -40.027  1.00  0.81           H  
ATOM   1301  N   LEU A  87       1.693  26.648 -32.248  1.00  0.81           N  
ATOM   1302  CA  LEU A  87       2.284  27.074 -30.976  1.00  0.81           C  
ATOM   1303  C   LEU A  87       1.471  26.564 -29.814  1.00  0.81           C  
ATOM   1304  O   LEU A  87       0.236  26.538 -29.863  1.00  0.81           O  
ATOM   1305  CB  LEU A  87       2.437  28.592 -30.780  1.00  0.81           C  
ATOM   1306  CG  LEU A  87       3.401  29.301 -31.649  1.00  0.81           C  
ATOM   1307  CD1 LEU A  87       3.326  30.796 -31.370  1.00  0.81           C  
ATOM   1308  CD2 LEU A  87       4.725  28.762 -31.357  1.00  0.81           C  
ATOM   1309  H   LEU A  87       0.720  26.849 -32.403  1.00  0.81           H  
ATOM   1310  HA  LEU A  87       3.274  26.638 -30.903  1.00  0.81           H  
ATOM   1311 1HB  LEU A  87       1.464  29.058 -30.923  1.00  0.81           H  
ATOM   1312 2HB  LEU A  87       2.746  28.770 -29.745  1.00  0.81           H  
ATOM   1313  HG  LEU A  87       3.175  29.130 -32.677  1.00  0.81           H  
ATOM   1314 1HD1 LEU A  87       4.036  31.331 -31.999  1.00  0.81           H  
ATOM   1315 2HD1 LEU A  87       2.329  31.145 -31.576  1.00  0.81           H  
ATOM   1316 3HD1 LEU A  87       3.559  30.986 -30.321  1.00  0.81           H  
ATOM   1317 1HD2 LEU A  87       5.455  29.235 -31.965  1.00  0.81           H  
ATOM   1318 2HD2 LEU A  87       4.955  28.922 -30.307  1.00  0.81           H  
ATOM   1319 3HD2 LEU A  87       4.713  27.718 -31.562  1.00  0.81           H  
ATOM   1320  N   LEU A  88       2.167  26.216 -28.750  1.00  0.81           N  
ATOM   1321  CA  LEU A  88       1.520  25.793 -27.533  1.00  0.81           C  
ATOM   1322  C   LEU A  88       2.183  26.329 -26.294  1.00  0.81           C  
ATOM   1323  O   LEU A  88       3.400  26.234 -26.131  1.00  0.81           O  
ATOM   1324  CB  LEU A  88       1.493  24.282 -27.463  1.00  0.81           C  
ATOM   1325  CG  LEU A  88       0.908  23.664 -26.231  1.00  0.81           C  
ATOM   1326  CD1 LEU A  88      -0.578  23.990 -26.121  1.00  0.81           C  
ATOM   1327  CD2 LEU A  88       1.091  22.221 -26.355  1.00  0.81           C  
ATOM   1328  H   LEU A  88       3.185  26.218 -28.813  1.00  0.81           H  
ATOM   1329  HA  LEU A  88       0.495  26.143 -27.547  1.00  0.81           H  
ATOM   1330 1HB  LEU A  88       0.891  23.945 -28.257  1.00  0.81           H  
ATOM   1331 2HB  LEU A  88       2.507  23.904 -27.591  1.00  0.81           H  
ATOM   1332  HG  LEU A  88       1.412  24.032 -25.335  1.00  0.81           H  
ATOM   1333 1HD1 LEU A  88      -0.984  23.511 -25.233  1.00  0.81           H  
ATOM   1334 2HD1 LEU A  88      -0.717  25.065 -26.042  1.00  0.81           H  
ATOM   1335 3HD1 LEU A  88      -1.101  23.621 -27.002  1.00  0.81           H  
ATOM   1336 1HD2 LEU A  88       0.675  21.744 -25.512  1.00  0.81           H  
ATOM   1337 2HD2 LEU A  88       0.583  21.867 -27.248  1.00  0.81           H  
ATOM   1338 3HD2 LEU A  88       2.156  21.992 -26.423  1.00  0.81           H  
ATOM   1339  N   LEU A  89       1.372  26.893 -25.414  1.00  0.80           N  
ATOM   1340  CA  LEU A  89       1.852  27.307 -24.118  1.00  0.80           C  
ATOM   1341  C   LEU A  89       1.564  26.162 -23.182  1.00  0.80           C  
ATOM   1342  O   LEU A  89       0.427  25.712 -23.107  1.00  0.80           O  
ATOM   1343  CB  LEU A  89       1.147  28.584 -23.641  1.00  0.80           C  
ATOM   1344  CG  LEU A  89       1.648  29.182 -22.299  1.00  0.80           C  
ATOM   1345  CD1 LEU A  89       1.455  30.680 -22.310  1.00  0.80           C  
ATOM   1346  CD2 LEU A  89       0.825  28.584 -21.150  1.00  0.80           C  
ATOM   1347  H   LEU A  89       0.390  26.984 -25.625  1.00  0.80           H  
ATOM   1348  HA  LEU A  89       2.916  27.488 -24.166  1.00  0.80           H  
ATOM   1349 1HB  LEU A  89       1.255  29.349 -24.407  1.00  0.80           H  
ATOM   1350 2HB  LEU A  89       0.083  28.368 -23.526  1.00  0.80           H  
ATOM   1351  HG  LEU A  89       2.710  28.956 -22.162  1.00  0.80           H  
ATOM   1352 1HD1 LEU A  89       1.794  31.098 -21.364  1.00  0.80           H  
ATOM   1353 2HD1 LEU A  89       2.022  31.119 -23.123  1.00  0.80           H  
ATOM   1354 3HD1 LEU A  89       0.406  30.892 -22.448  1.00  0.80           H  
ATOM   1355 1HD2 LEU A  89       1.149  28.989 -20.217  1.00  0.80           H  
ATOM   1356 2HD2 LEU A  89      -0.218  28.829 -21.305  1.00  0.80           H  
ATOM   1357 3HD2 LEU A  89       0.948  27.505 -21.129  1.00  0.80           H  
ATOM   1358  N   GLY A  90       2.566  25.680 -22.475  1.00  0.81           N  
ATOM   1359  CA  GLY A  90       2.306  24.601 -21.549  1.00  0.81           C  
ATOM   1360  C   GLY A  90       2.655  24.983 -20.130  1.00  0.81           C  
ATOM   1361  O   GLY A  90       3.252  26.026 -19.875  1.00  0.81           O  
ATOM   1362  H   GLY A  90       3.498  26.057 -22.609  1.00  0.81           H  
ATOM   1363 1HA  GLY A  90       1.256  24.329 -21.599  1.00  0.81           H  
ATOM   1364 2HA  GLY A  90       2.879  23.723 -21.848  1.00  0.81           H  
ATOM   1365  N   ALA A  91       2.371  24.068 -19.222  1.00  0.83           N  
ATOM   1366  CA  ALA A  91       2.655  24.209 -17.800  1.00  0.83           C  
ATOM   1367  C   ALA A  91       2.779  22.776 -17.247  1.00  0.83           C  
ATOM   1368  O   ALA A  91       2.177  21.872 -17.833  1.00  0.83           O  
ATOM   1369  CB  ALA A  91       1.543  25.024 -17.123  1.00  0.83           C  
ATOM   1370  H   ALA A  91       1.891  23.237 -19.532  1.00  0.83           H  
ATOM   1371  HA  ALA A  91       3.601  24.734 -17.682  1.00  0.83           H  
ATOM   1372 1HB  ALA A  91       1.731  25.142 -16.065  1.00  0.83           H  
ATOM   1373 2HB  ALA A  91       1.484  25.993 -17.578  1.00  0.83           H  
ATOM   1374 3HB  ALA A  91       0.590  24.515 -17.257  1.00  0.83           H  
ATOM   1375  N   PRO A  92       3.548  22.527 -16.163  1.00  0.83           N  
ATOM   1376  CA  PRO A  92       3.699  21.250 -15.453  1.00  0.83           C  
ATOM   1377  C   PRO A  92       2.442  20.832 -14.695  1.00  0.83           C  
ATOM   1378  O   PRO A  92       2.324  19.696 -14.235  1.00  0.83           O  
ATOM   1379  CB  PRO A  92       4.858  21.530 -14.501  1.00  0.83           C  
ATOM   1380  CG  PRO A  92       4.827  23.021 -14.278  1.00  0.83           C  
ATOM   1381  CD  PRO A  92       4.377  23.609 -15.591  1.00  0.83           C  
ATOM   1382  HA  PRO A  92       3.984  20.470 -16.174  1.00  0.83           H  
ATOM   1383 1HB  PRO A  92       4.722  20.958 -13.572  1.00  0.83           H  
ATOM   1384 2HB  PRO A  92       5.804  21.186 -14.956  1.00  0.83           H  
ATOM   1385 1HG  PRO A  92       4.147  23.250 -13.458  1.00  0.83           H  
ATOM   1386 2HG  PRO A  92       5.823  23.379 -13.977  1.00  0.83           H  
ATOM   1387 1HD  PRO A  92       3.805  24.515 -15.394  1.00  0.83           H  
ATOM   1388 2HD  PRO A  92       5.249  23.803 -16.216  1.00  0.83           H  
ATOM   1389  N   ASP A  93       1.531  21.778 -14.536  1.00  0.83           N  
ATOM   1390  CA  ASP A  93       0.247  21.596 -13.888  1.00  0.83           C  
ATOM   1391  C   ASP A  93      -0.609  22.761 -14.310  1.00  0.83           C  
ATOM   1392  O   ASP A  93      -0.136  23.662 -14.994  1.00  0.83           O  
ATOM   1393  CB  ASP A  93       0.380  21.500 -12.355  1.00  0.83           C  
ATOM   1394  CG  ASP A  93      -0.809  20.736 -11.644  1.00  0.83           C  
ATOM   1395  OD1 ASP A  93      -1.972  20.959 -12.010  1.00  0.83           O  
ATOM   1396  OD2 ASP A  93      -0.538  19.935 -10.780  1.00  0.83           O  
ATOM   1397  H   ASP A  93       1.722  22.688 -14.915  1.00  0.83           H  
ATOM   1398  HA  ASP A  93      -0.214  20.685 -14.240  1.00  0.83           H  
ATOM   1399 1HB  ASP A  93       1.313  21.001 -12.098  1.00  0.83           H  
ATOM   1400 2HB  ASP A  93       0.426  22.510 -11.933  1.00  0.83           H  
ATOM   1401  N   LEU A  94      -1.861  22.752 -13.917  1.00  0.81           N  
ATOM   1402  CA  LEU A  94      -2.710  23.891 -14.168  1.00  0.81           C  
ATOM   1403  C   LEU A  94      -2.996  24.562 -12.843  1.00  0.81           C  
ATOM   1404  O   LEU A  94      -3.300  25.756 -12.792  1.00  0.81           O  
ATOM   1405  CB  LEU A  94      -3.982  23.504 -14.914  1.00  0.81           C  
ATOM   1406  CG  LEU A  94      -3.758  22.873 -16.308  1.00  0.81           C  
ATOM   1407  CD1 LEU A  94      -5.086  22.486 -16.897  1.00  0.81           C  
ATOM   1408  CD2 LEU A  94      -3.055  23.866 -17.206  1.00  0.81           C  
ATOM   1409  H   LEU A  94      -2.195  21.969 -13.363  1.00  0.81           H  
ATOM   1410  HA  LEU A  94      -2.173  24.580 -14.794  1.00  0.81           H  
ATOM   1411 1HB  LEU A  94      -4.542  22.795 -14.307  1.00  0.81           H  
ATOM   1412 2HB  LEU A  94      -4.590  24.403 -15.052  1.00  0.81           H  
ATOM   1413  HG  LEU A  94      -3.149  21.973 -16.211  1.00  0.81           H  
ATOM   1414 1HD1 LEU A  94      -4.931  22.037 -17.878  1.00  0.81           H  
ATOM   1415 2HD1 LEU A  94      -5.581  21.769 -16.243  1.00  0.81           H  
ATOM   1416 3HD1 LEU A  94      -5.707  23.379 -16.998  1.00  0.81           H  
ATOM   1417 1HD2 LEU A  94      -2.906  23.431 -18.181  1.00  0.81           H  
ATOM   1418 2HD2 LEU A  94      -3.677  24.756 -17.299  1.00  0.81           H  
ATOM   1419 3HD2 LEU A  94      -2.091  24.132 -16.776  1.00  0.81           H  
ATOM   1420  N   LEU A  95      -2.908  23.766 -11.772  1.00  0.78           N  
ATOM   1421  CA  LEU A  95      -3.174  24.255 -10.422  1.00  0.78           C  
ATOM   1422  C   LEU A  95      -1.894  24.394  -9.608  1.00  0.78           C  
ATOM   1423  O   LEU A  95      -1.167  23.427  -9.389  1.00  0.78           O  
ATOM   1424  CB  LEU A  95      -4.143  23.341  -9.680  1.00  0.78           C  
ATOM   1425  CG  LEU A  95      -4.425  23.745  -8.211  1.00  0.78           C  
ATOM   1426  CD1 LEU A  95      -5.116  25.102  -8.178  1.00  0.78           C  
ATOM   1427  CD2 LEU A  95      -5.292  22.686  -7.556  1.00  0.78           C  
ATOM   1428  H   LEU A  95      -2.629  22.785 -11.900  1.00  0.78           H  
ATOM   1429  HA  LEU A  95      -3.631  25.239 -10.498  1.00  0.78           H  
ATOM   1430 1HB  LEU A  95      -5.090  23.332 -10.213  1.00  0.78           H  
ATOM   1431 2HB  LEU A  95      -3.731  22.328  -9.683  1.00  0.78           H  
ATOM   1432  HG  LEU A  95      -3.482  23.834  -7.667  1.00  0.78           H  
ATOM   1433 1HD1 LEU A  95      -5.303  25.383  -7.154  1.00  0.78           H  
ATOM   1434 2HD1 LEU A  95      -4.478  25.843  -8.639  1.00  0.78           H  
ATOM   1435 3HD1 LEU A  95      -6.057  25.047  -8.717  1.00  0.78           H  
ATOM   1436 1HD2 LEU A  95      -5.488  22.968  -6.520  1.00  0.78           H  
ATOM   1437 2HD2 LEU A  95      -6.236  22.603  -8.095  1.00  0.78           H  
ATOM   1438 3HD2 LEU A  95      -4.773  21.728  -7.582  1.00  0.78           H  
ATOM   1439  N   PHE A  96      -1.651  25.605  -9.141  1.00  0.74           N  
ATOM   1440  CA  PHE A  96      -0.470  25.941  -8.365  1.00  0.74           C  
ATOM   1441  C   PHE A  96      -0.890  26.511  -7.024  1.00  0.74           C  
ATOM   1442  O   PHE A  96      -1.994  27.033  -6.895  1.00  0.74           O  
ATOM   1443  CB  PHE A  96       0.372  26.934  -9.164  1.00  0.74           C  
ATOM   1444  CG  PHE A  96       0.848  26.318 -10.446  1.00  0.74           C  
ATOM   1445  CD1 PHE A  96       0.048  26.342 -11.591  1.00  0.74           C  
ATOM   1446  CD2 PHE A  96       2.080  25.691 -10.513  1.00  0.74           C  
ATOM   1447  CE1 PHE A  96       0.480  25.747 -12.754  1.00  0.74           C  
ATOM   1448  CE2 PHE A  96       2.508  25.098 -11.681  1.00  0.74           C  
ATOM   1449  CZ  PHE A  96       1.704  25.124 -12.803  1.00  0.74           C  
ATOM   1450  H   PHE A  96      -2.311  26.349  -9.372  1.00  0.74           H  
ATOM   1451  HA  PHE A  96       0.118  25.037  -8.188  1.00  0.74           H  
ATOM   1452 1HB  PHE A  96      -0.217  27.815  -9.398  1.00  0.74           H  
ATOM   1453 2HB  PHE A  96       1.241  27.246  -8.576  1.00  0.74           H  
ATOM   1454  HD1 PHE A  96      -0.933  26.831 -11.556  1.00  0.74           H  
ATOM   1455  HD2 PHE A  96       2.717  25.664  -9.618  1.00  0.74           H  
ATOM   1456  HE1 PHE A  96      -0.145  25.764 -13.632  1.00  0.74           H  
ATOM   1457  HE2 PHE A  96       3.477  24.611 -11.709  1.00  0.74           H  
ATOM   1458  HZ  PHE A  96       2.035  24.657 -13.723  1.00  0.74           H  
ATOM   1459  N   LYS A  97      -0.054  26.378  -6.012  1.00  0.71           N  
ATOM   1460  CA  LYS A  97      -0.392  26.986  -4.731  1.00  0.71           C  
ATOM   1461  C   LYS A  97       0.260  28.354  -4.600  1.00  0.71           C  
ATOM   1462  O   LYS A  97       1.278  28.638  -5.233  1.00  0.71           O  
ATOM   1463  CB  LYS A  97      -0.004  26.068  -3.568  1.00  0.71           C  
ATOM   1464  CG  LYS A  97      -0.782  24.760  -3.532  1.00  0.71           C  
ATOM   1465  CD  LYS A  97      -0.386  23.907  -2.333  1.00  0.71           C  
ATOM   1466  CE  LYS A  97      -1.166  22.598  -2.299  1.00  0.71           C  
ATOM   1467  NZ  LYS A  97      -0.773  21.748  -1.140  1.00  0.71           N  
ATOM   1468  H   LYS A  97       0.837  25.880  -6.137  1.00  0.71           H  
ATOM   1469  HA  LYS A  97      -1.470  27.131  -4.684  1.00  0.71           H  
ATOM   1470 1HB  LYS A  97       1.059  25.829  -3.639  1.00  0.71           H  
ATOM   1471 2HB  LYS A  97      -0.162  26.593  -2.624  1.00  0.71           H  
ATOM   1472 1HG  LYS A  97      -1.851  24.982  -3.481  1.00  0.71           H  
ATOM   1473 2HG  LYS A  97      -0.587  24.202  -4.451  1.00  0.71           H  
ATOM   1474 1HD  LYS A  97       0.681  23.685  -2.384  1.00  0.71           H  
ATOM   1475 2HD  LYS A  97      -0.582  24.462  -1.415  1.00  0.71           H  
ATOM   1476 1HE  LYS A  97      -2.230  22.819  -2.231  1.00  0.71           H  
ATOM   1477 2HE  LYS A  97      -0.978  22.047  -3.220  1.00  0.71           H  
ATOM   1478 1HZ  LYS A  97      -1.310  20.892  -1.153  1.00  0.71           H  
ATOM   1479 2HZ  LYS A  97       0.211  21.529  -1.201  1.00  0.71           H  
ATOM   1480 3HZ  LYS A  97      -0.954  22.245  -0.280  1.00  0.71           H  
ATOM   1481  N   VAL A  98      -0.300  29.203  -3.760  1.00  0.69           N  
ATOM   1482  CA  VAL A  98       0.350  30.478  -3.521  1.00  0.69           C  
ATOM   1483  C   VAL A  98       1.726  30.218  -2.928  1.00  0.69           C  
ATOM   1484  O   VAL A  98       1.880  29.401  -2.016  1.00  0.69           O  
ATOM   1485  CB  VAL A  98      -0.490  31.409  -2.628  1.00  0.69           C  
ATOM   1486  CG1 VAL A  98       0.303  32.640  -2.251  1.00  0.69           C  
ATOM   1487  CG2 VAL A  98      -1.705  31.854  -3.390  1.00  0.69           C  
ATOM   1488  H   VAL A  98      -1.175  28.956  -3.301  1.00  0.69           H  
ATOM   1489  HA  VAL A  98       0.476  30.978  -4.478  1.00  0.69           H  
ATOM   1490  HB  VAL A  98      -0.777  30.881  -1.722  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  98      -0.308  33.292  -1.631  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  98       1.181  32.350  -1.699  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  98       0.602  33.173  -3.154  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  98      -2.302  32.510  -2.765  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  98      -1.392  32.389  -4.283  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  98      -2.285  30.996  -3.671  1.00  0.69           H  
ATOM   1497  N   ASN A  99       2.706  30.928  -3.475  1.00  0.68           N  
ATOM   1498  CA  ASN A  99       4.138  30.871  -3.193  1.00  0.68           C  
ATOM   1499  C   ASN A  99       4.853  29.687  -3.857  1.00  0.68           C  
ATOM   1500  O   ASN A  99       6.064  29.523  -3.693  1.00  0.68           O  
ATOM   1501  CB  ASN A  99       4.422  30.868  -1.696  1.00  0.68           C  
ATOM   1502  CG  ASN A  99       3.921  32.105  -1.004  1.00  0.68           C  
ATOM   1503  OD1 ASN A  99       4.025  33.220  -1.526  1.00  0.68           O  
ATOM   1504  ND2 ASN A  99       3.372  31.926   0.171  1.00  0.68           N  
ATOM   1505  H   ASN A  99       2.426  31.563  -4.217  1.00  0.68           H  
ATOM   1506  HA  ASN A  99       4.573  31.781  -3.592  1.00  0.68           H  
ATOM   1507 1HB  ASN A  99       4.019  29.988  -1.214  1.00  0.68           H  
ATOM   1508 2HB  ASN A  99       5.499  30.825  -1.554  1.00  0.68           H  
ATOM   1509 1HD2 ASN A  99       3.018  32.709   0.683  1.00  0.68           H  
ATOM   1510 2HD2 ASN A  99       3.304  31.004   0.554  1.00  0.68           H  
ATOM   1511  N   GLU A 100       4.143  28.916  -4.673  1.00  0.68           N  
ATOM   1512  CA  GLU A 100       4.772  27.891  -5.491  1.00  0.68           C  
ATOM   1513  C   GLU A 100       5.189  28.573  -6.798  1.00  0.68           C  
ATOM   1514  O   GLU A 100       4.391  29.317  -7.349  1.00  0.68           O  
ATOM   1515  CB  GLU A 100       3.794  26.757  -5.791  1.00  0.68           C  
ATOM   1516  CG  GLU A 100       4.370  25.588  -6.547  1.00  0.68           C  
ATOM   1517  CD  GLU A 100       3.363  24.489  -6.783  1.00  0.68           C  
ATOM   1518  OE1 GLU A 100       2.195  24.672  -6.483  1.00  0.68           O  
ATOM   1519  OE2 GLU A 100       3.763  23.450  -7.254  1.00  0.68           O  
ATOM   1520  H   GLU A 100       3.132  29.041  -4.754  1.00  0.68           H  
ATOM   1521  HA  GLU A 100       5.620  27.484  -4.956  1.00  0.68           H  
ATOM   1522 1HB  GLU A 100       3.364  26.389  -4.859  1.00  0.68           H  
ATOM   1523 2HB  GLU A 100       2.975  27.145  -6.394  1.00  0.68           H  
ATOM   1524 1HG  GLU A 100       4.732  25.943  -7.513  1.00  0.68           H  
ATOM   1525 2HG  GLU A 100       5.219  25.192  -5.994  1.00  0.68           H  
ATOM   1526  N   PRO A 101       6.414  28.440  -7.298  1.00  0.69           N  
ATOM   1527  CA  PRO A 101       6.809  28.986  -8.585  1.00  0.69           C  
ATOM   1528  C   PRO A 101       5.948  28.464  -9.726  1.00  0.69           C  
ATOM   1529  O   PRO A 101       5.591  27.284  -9.756  1.00  0.69           O  
ATOM   1530  CB  PRO A 101       8.249  28.481  -8.730  1.00  0.69           C  
ATOM   1531  CG  PRO A 101       8.729  28.286  -7.300  1.00  0.69           C  
ATOM   1532  CD  PRO A 101       7.499  27.806  -6.535  1.00  0.69           C  
ATOM   1533  HA  PRO A 101       6.762  30.081  -8.552  1.00  0.69           H  
ATOM   1534 1HB  PRO A 101       8.252  27.547  -9.313  1.00  0.69           H  
ATOM   1535 2HB  PRO A 101       8.848  29.200  -9.304  1.00  0.69           H  
ATOM   1536 1HG  PRO A 101       9.552  27.555  -7.280  1.00  0.69           H  
ATOM   1537 2HG  PRO A 101       9.135  29.229  -6.903  1.00  0.69           H  
ATOM   1538 1HD  PRO A 101       7.408  26.709  -6.558  1.00  0.69           H  
ATOM   1539 2HD  PRO A 101       7.560  28.211  -5.511  1.00  0.69           H  
ATOM   1540  N   LEU A 102       5.665  29.336 -10.683  1.00  0.70           N  
ATOM   1541  CA  LEU A 102       4.941  28.977 -11.894  1.00  0.70           C  
ATOM   1542  C   LEU A 102       5.887  28.979 -13.074  1.00  0.70           C  
ATOM   1543  O   LEU A 102       6.618  29.947 -13.298  1.00  0.70           O  
ATOM   1544  CB  LEU A 102       3.788  29.940 -12.197  1.00  0.70           C  
ATOM   1545  CG  LEU A 102       3.063  29.692 -13.529  1.00  0.70           C  
ATOM   1546  CD1 LEU A 102       2.387  28.393 -13.433  1.00  0.70           C  
ATOM   1547  CD2 LEU A 102       2.068  30.814 -13.817  1.00  0.70           C  
ATOM   1548  H   LEU A 102       5.970  30.300 -10.565  1.00  0.70           H  
ATOM   1549  HA  LEU A 102       4.533  27.974 -11.776  1.00  0.70           H  
ATOM   1550 1HB  LEU A 102       3.051  29.855 -11.400  1.00  0.70           H  
ATOM   1551 2HB  LEU A 102       4.167  30.941 -12.204  1.00  0.70           H  
ATOM   1552  HG  LEU A 102       3.788  29.642 -14.338  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 102       1.885  28.158 -14.341  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 102       3.121  27.625 -13.230  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 102       1.671  28.440 -12.623  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 102       1.559  30.620 -14.756  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 102       1.332  30.871 -13.016  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 102       2.596  31.751 -13.889  1.00  0.70           H  
ATOM   1559  N   HIS A 103       5.876  27.903 -13.835  1.00  0.71           N  
ATOM   1560  CA  HIS A 103       6.728  27.829 -15.006  1.00  0.71           C  
ATOM   1561  C   HIS A 103       5.895  27.501 -16.220  1.00  0.71           C  
ATOM   1562  O   HIS A 103       5.220  26.471 -16.243  1.00  0.71           O  
ATOM   1563  CB  HIS A 103       7.788  26.737 -14.837  1.00  0.71           C  
ATOM   1564  CG  HIS A 103       8.733  26.945 -13.689  1.00  0.71           C  
ATOM   1565  ND1 HIS A 103       9.807  27.793 -13.771  1.00  0.71           N  
ATOM   1566  CD2 HIS A 103       8.771  26.409 -12.443  1.00  0.71           C  
ATOM   1567  CE1 HIS A 103      10.472  27.777 -12.635  1.00  0.71           C  
ATOM   1568  NE2 HIS A 103       9.874  26.935 -11.809  1.00  0.71           N  
ATOM   1569  H   HIS A 103       5.266  27.134 -13.602  1.00  0.71           H  
ATOM   1570  HA  HIS A 103       7.225  28.783 -15.186  1.00  0.71           H  
ATOM   1571 1HB  HIS A 103       7.298  25.772 -14.709  1.00  0.71           H  
ATOM   1572 2HB  HIS A 103       8.382  26.680 -15.750  1.00  0.71           H  
ATOM   1573  HD1 HIS A 103      10.069  28.364 -14.581  1.00  0.71           H  
ATOM   1574  HD2 HIS A 103       8.134  25.690 -11.925  1.00  0.71           H  
ATOM   1575  HE1 HIS A 103      11.363  28.395 -12.518  1.00  0.71           H  
ATOM   1576  N   LEU A 104       5.925  28.391 -17.211  1.00  0.73           N  
ATOM   1577  CA  LEU A 104       5.189  28.184 -18.449  1.00  0.73           C  
ATOM   1578  C   LEU A 104       6.185  28.056 -19.594  1.00  0.73           C  
ATOM   1579  O   LEU A 104       7.276  28.621 -19.529  1.00  0.73           O  
ATOM   1580  CB  LEU A 104       4.231  29.344 -18.728  1.00  0.73           C  
ATOM   1581  CG  LEU A 104       3.319  29.667 -17.612  1.00  0.73           C  
ATOM   1582  CD1 LEU A 104       2.435  30.816 -17.968  1.00  0.73           C  
ATOM   1583  CD2 LEU A 104       2.549  28.510 -17.291  1.00  0.73           C  
ATOM   1584  H   LEU A 104       6.475  29.243 -17.096  1.00  0.73           H  
ATOM   1585  HA  LEU A 104       4.620  27.265 -18.371  1.00  0.73           H  
ATOM   1586 1HB  LEU A 104       4.789  30.213 -18.967  1.00  0.73           H  
ATOM   1587 2HB  LEU A 104       3.622  29.079 -19.591  1.00  0.73           H  
ATOM   1588  HG  LEU A 104       3.912  29.958 -16.747  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 104       1.793  31.029 -17.123  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 104       3.009  31.685 -18.207  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 104       1.831  30.562 -18.818  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 104       1.939  28.755 -16.478  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 104       1.950  28.223 -18.148  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 104       3.193  27.693 -17.021  1.00  0.73           H  
ATOM   1595  N   ARG A 105       5.821  27.352 -20.653  1.00  0.75           N  
ATOM   1596  CA  ARG A 105       6.730  27.284 -21.813  1.00  0.75           C  
ATOM   1597  C   ARG A 105       6.026  27.397 -23.137  1.00  0.75           C  
ATOM   1598  O   ARG A 105       4.983  26.784 -23.330  1.00  0.75           O  
ATOM   1599  CB  ARG A 105       7.538  25.997 -21.844  1.00  0.75           C  
ATOM   1600  CG  ARG A 105       8.386  25.865 -23.101  1.00  0.75           C  
ATOM   1601  CD  ARG A 105       9.232  24.652 -23.154  1.00  0.75           C  
ATOM   1602  NE  ARG A 105      10.324  24.710 -22.252  1.00  0.75           N  
ATOM   1603  CZ  ARG A 105      11.233  23.751 -22.104  1.00  0.75           C  
ATOM   1604  NH1 ARG A 105      11.137  22.646 -22.837  1.00  0.75           N  
ATOM   1605  NH2 ARG A 105      12.221  23.927 -21.230  1.00  0.75           N  
ATOM   1606  H   ARG A 105       4.917  26.877 -20.631  1.00  0.75           H  
ATOM   1607  HA  ARG A 105       7.434  28.112 -21.747  1.00  0.75           H  
ATOM   1608 1HB  ARG A 105       8.239  26.023 -21.030  1.00  0.75           H  
ATOM   1609 2HB  ARG A 105       6.897  25.123 -21.739  1.00  0.75           H  
ATOM   1610 1HG  ARG A 105       7.748  25.848 -23.949  1.00  0.75           H  
ATOM   1611 2HG  ARG A 105       9.049  26.733 -23.170  1.00  0.75           H  
ATOM   1612 1HD  ARG A 105       8.629  23.778 -22.907  1.00  0.75           H  
ATOM   1613 2HD  ARG A 105       9.636  24.542 -24.152  1.00  0.75           H  
ATOM   1614  HE  ARG A 105      10.432  25.562 -21.696  1.00  0.75           H  
ATOM   1615 1HH1 ARG A 105      10.353  22.546 -23.520  1.00  0.75           H  
ATOM   1616 2HH1 ARG A 105      11.821  21.912 -22.744  1.00  0.75           H  
ATOM   1617 1HH2 ARG A 105      12.262  24.816 -20.675  1.00  0.75           H  
ATOM   1618 2HH2 ARG A 105      12.922  23.221 -21.103  1.00  0.75           H  
ATOM   1619  N   CYS A 106       6.593  28.181 -24.057  1.00  0.78           N  
ATOM   1620  CA  CYS A 106       6.019  28.280 -25.395  1.00  0.78           C  
ATOM   1621  C   CYS A 106       6.832  27.484 -26.413  1.00  0.78           C  
ATOM   1622  O   CYS A 106       8.004  27.785 -26.650  1.00  0.78           O  
ATOM   1623  CB  CYS A 106       5.938  29.730 -25.838  1.00  0.78           C  
ATOM   1624  SG  CYS A 106       5.176  29.964 -27.452  1.00  0.78           S  
ATOM   1625  H   CYS A 106       7.450  28.684 -23.838  1.00  0.78           H  
ATOM   1626  HA  CYS A 106       5.010  27.877 -25.368  1.00  0.78           H  
ATOM   1627 1HB  CYS A 106       5.366  30.296 -25.110  1.00  0.78           H  
ATOM   1628 2HB  CYS A 106       6.940  30.157 -25.871  1.00  0.78           H  
ATOM   1629  N   GLU A 107       6.201  26.469 -27.009  1.00  0.83           N  
ATOM   1630  CA  GLU A 107       6.861  25.598 -27.985  1.00  0.83           C  
ATOM   1631  C   GLU A 107       6.170  25.612 -29.334  1.00  0.83           C  
ATOM   1632  O   GLU A 107       4.954  25.789 -29.430  1.00  0.83           O  
ATOM   1633  CB  GLU A 107       6.915  24.136 -27.503  1.00  0.83           C  
ATOM   1634  CG  GLU A 107       7.764  23.906 -26.267  1.00  0.83           C  
ATOM   1635  CD  GLU A 107       7.889  22.446 -25.820  1.00  0.83           C  
ATOM   1636  OE1 GLU A 107       7.167  21.635 -26.328  1.00  0.83           O  
ATOM   1637  OE2 GLU A 107       8.724  22.152 -24.970  1.00  0.83           O  
ATOM   1638  H   GLU A 107       5.229  26.296 -26.751  1.00  0.83           H  
ATOM   1639  HA  GLU A 107       7.880  25.955 -28.129  1.00  0.83           H  
ATOM   1640 1HB  GLU A 107       5.903  23.793 -27.281  1.00  0.83           H  
ATOM   1641 2HB  GLU A 107       7.304  23.504 -28.305  1.00  0.83           H  
ATOM   1642 1HG  GLU A 107       8.754  24.336 -26.419  1.00  0.83           H  
ATOM   1643 2HG  GLU A 107       7.275  24.441 -25.486  1.00  0.83           H  
ATOM   1644  N   ALA A 108       6.954  25.410 -30.390  1.00  0.89           N  
ATOM   1645  CA  ALA A 108       6.395  25.314 -31.731  1.00  0.89           C  
ATOM   1646  C   ALA A 108       6.358  23.878 -32.204  1.00  0.89           C  
ATOM   1647  O   ALA A 108       7.132  23.038 -31.746  1.00  0.89           O  
ATOM   1648  CB  ALA A 108       7.163  26.168 -32.716  1.00  0.89           C  
ATOM   1649  H   ALA A 108       7.948  25.292 -30.257  1.00  0.89           H  
ATOM   1650  HA  ALA A 108       5.378  25.657 -31.683  1.00  0.89           H  
ATOM   1651 1HB  ALA A 108       6.693  26.094 -33.699  1.00  0.89           H  
ATOM   1652 2HB  ALA A 108       7.139  27.189 -32.384  1.00  0.89           H  
ATOM   1653 3HB  ALA A 108       8.193  25.825 -32.782  1.00  0.89           H  
ATOM   1654  N   ALA A 109       5.478  23.619 -33.160  1.00  0.96           N  
ATOM   1655  CA  ALA A 109       5.313  22.301 -33.753  1.00  0.96           C  
ATOM   1656  C   ALA A 109       6.607  21.804 -34.356  1.00  0.96           C  
ATOM   1657  O   ALA A 109       7.412  22.578 -34.883  1.00  0.96           O  
ATOM   1658  CB  ALA A 109       4.227  22.334 -34.811  1.00  0.96           C  
ATOM   1659  H   ALA A 109       4.854  24.374 -33.442  1.00  0.96           H  
ATOM   1660  HA  ALA A 109       5.026  21.604 -32.966  1.00  0.96           H  
ATOM   1661 1HB  ALA A 109       4.099  21.336 -35.229  1.00  0.96           H  
ATOM   1662 2HB  ALA A 109       3.290  22.660 -34.359  1.00  0.96           H  
ATOM   1663 3HB  ALA A 109       4.512  23.026 -35.602  1.00  0.96           H  
ATOM   1664  N   VAL A 110       6.785  20.495 -34.285  1.00  1.02           N  
ATOM   1665  CA  VAL A 110       7.987  19.846 -34.762  1.00  1.02           C  
ATOM   1666  C   VAL A 110       8.230  20.151 -36.228  1.00  1.02           C  
ATOM   1667  O   VAL A 110       7.331  20.031 -37.058  1.00  1.02           O  
ATOM   1668  CB  VAL A 110       7.855  18.319 -34.571  1.00  1.02           C  
ATOM   1669  CG1 VAL A 110       9.043  17.601 -35.198  1.00  1.02           C  
ATOM   1670  CG2 VAL A 110       7.739  17.993 -33.079  1.00  1.02           C  
ATOM   1671  H   VAL A 110       6.070  19.931 -33.846  1.00  1.02           H  
ATOM   1672  HA  VAL A 110       8.831  20.211 -34.176  1.00  1.02           H  
ATOM   1673  HB  VAL A 110       6.956  17.973 -35.081  1.00  1.02           H  
ATOM   1674 1HG1 VAL A 110       8.925  16.525 -35.067  1.00  1.02           H  
ATOM   1675 2HG1 VAL A 110       9.092  17.828 -36.261  1.00  1.02           H  
ATOM   1676 3HG1 VAL A 110       9.963  17.926 -34.714  1.00  1.02           H  
ATOM   1677 1HG2 VAL A 110       7.626  16.915 -32.947  1.00  1.02           H  
ATOM   1678 2HG2 VAL A 110       8.633  18.330 -32.558  1.00  1.02           H  
ATOM   1679 3HG2 VAL A 110       6.864  18.499 -32.654  1.00  1.02           H  
ATOM   1680  N   GLY A 111       9.460  20.564 -36.528  1.00  1.07           N  
ATOM   1681  CA  GLY A 111       9.871  20.923 -37.877  1.00  1.07           C  
ATOM   1682  C   GLY A 111       9.781  22.424 -38.156  1.00  1.07           C  
ATOM   1683  O   GLY A 111      10.296  22.892 -39.174  1.00  1.07           O  
ATOM   1684  H   GLY A 111      10.135  20.639 -35.782  1.00  1.07           H  
ATOM   1685 1HA  GLY A 111      10.895  20.587 -38.038  1.00  1.07           H  
ATOM   1686 2HA  GLY A 111       9.249  20.388 -38.593  1.00  1.07           H  
ATOM   1687  N   LYS A 112       9.142  23.181 -37.263  1.00  1.10           N  
ATOM   1688  CA  LYS A 112       9.015  24.622 -37.450  1.00  1.10           C  
ATOM   1689  C   LYS A 112       9.908  25.383 -36.472  1.00  1.10           C  
ATOM   1690  O   LYS A 112      10.260  24.862 -35.412  1.00  1.10           O  
ATOM   1691  CB  LYS A 112       7.561  25.042 -37.285  1.00  1.10           C  
ATOM   1692  CG  LYS A 112       6.583  24.313 -38.210  1.00  1.10           C  
ATOM   1693  CD  LYS A 112       6.868  24.617 -39.685  1.00  1.10           C  
ATOM   1694  CE  LYS A 112       5.834  23.965 -40.604  1.00  1.10           C  
ATOM   1695  NZ  LYS A 112       6.134  24.207 -42.050  1.00  1.10           N  
ATOM   1696  H   LYS A 112       8.707  22.761 -36.438  1.00  1.10           H  
ATOM   1697  HA  LYS A 112       9.336  24.876 -38.460  1.00  1.10           H  
ATOM   1698 1HB  LYS A 112       7.245  24.868 -36.250  1.00  1.10           H  
ATOM   1699 2HB  LYS A 112       7.477  26.095 -37.484  1.00  1.10           H  
ATOM   1700 1HG  LYS A 112       6.667  23.234 -38.038  1.00  1.10           H  
ATOM   1701 2HG  LYS A 112       5.566  24.618 -37.971  1.00  1.10           H  
ATOM   1702 1HD  LYS A 112       6.859  25.697 -39.843  1.00  1.10           H  
ATOM   1703 2HD  LYS A 112       7.859  24.238 -39.945  1.00  1.10           H  
ATOM   1704 1HE  LYS A 112       5.825  22.891 -40.420  1.00  1.10           H  
ATOM   1705 2HE  LYS A 112       4.848  24.371 -40.376  1.00  1.10           H  
ATOM   1706 1HZ  LYS A 112       5.432  23.760 -42.621  1.00  1.10           H  
ATOM   1707 2HZ  LYS A 112       6.135  25.200 -42.234  1.00  1.10           H  
ATOM   1708 3HZ  LYS A 112       7.044  23.824 -42.272  1.00  1.10           H  
ATOM   1709  N   THR A 113      10.270  26.622 -36.821  1.00  1.09           N  
ATOM   1710  CA  THR A 113      11.076  27.445 -35.923  1.00  1.09           C  
ATOM   1711  C   THR A 113      10.405  28.740 -35.488  1.00  1.09           C  
ATOM   1712  O   THR A 113       9.966  29.551 -36.313  1.00  1.09           O  
ATOM   1713  CB  THR A 113      12.440  27.792 -36.555  1.00  1.09           C  
ATOM   1714  OG1 THR A 113      13.165  26.585 -36.813  1.00  1.09           O  
ATOM   1715  CG2 THR A 113      13.255  28.703 -35.622  1.00  1.09           C  
ATOM   1716  H   THR A 113       9.977  26.992 -37.712  1.00  1.09           H  
ATOM   1717  HA  THR A 113      11.273  26.868 -35.020  1.00  1.09           H  
ATOM   1718  HB  THR A 113      12.278  28.312 -37.499  1.00  1.09           H  
ATOM   1719  HG1 THR A 113      13.152  26.029 -36.025  1.00  1.09           H  
ATOM   1720 1HG2 THR A 113      14.211  28.937 -36.087  1.00  1.09           H  
ATOM   1721 2HG2 THR A 113      12.714  29.630 -35.440  1.00  1.09           H  
ATOM   1722 3HG2 THR A 113      13.428  28.196 -34.674  1.00  1.09           H  
ATOM   1723  N   LEU A 114      10.391  28.925 -34.170  1.00  1.05           N  
ATOM   1724  CA  LEU A 114       9.864  30.096 -33.476  1.00  1.05           C  
ATOM   1725  C   LEU A 114      10.991  31.072 -33.214  1.00  1.05           C  
ATOM   1726  O   LEU A 114      12.014  30.714 -32.635  1.00  1.05           O  
ATOM   1727  CB  LEU A 114       9.164  29.634 -32.189  1.00  1.05           C  
ATOM   1728  CG  LEU A 114       8.637  30.641 -31.188  1.00  1.05           C  
ATOM   1729  CD1 LEU A 114       7.556  31.543 -31.802  1.00  1.05           C  
ATOM   1730  CD2 LEU A 114       8.042  29.788 -30.022  1.00  1.05           C  
ATOM   1731  H   LEU A 114      10.780  28.184 -33.604  1.00  1.05           H  
ATOM   1732  HA  LEU A 114       9.131  30.584 -34.112  1.00  1.05           H  
ATOM   1733 1HB  LEU A 114       8.314  29.058 -32.493  1.00  1.05           H  
ATOM   1734 2HB  LEU A 114       9.835  28.970 -31.652  1.00  1.05           H  
ATOM   1735  HG  LEU A 114       9.448  31.275 -30.829  1.00  1.05           H  
ATOM   1736 1HD1 LEU A 114       7.180  32.234 -31.061  1.00  1.05           H  
ATOM   1737 2HD1 LEU A 114       7.983  32.106 -32.617  1.00  1.05           H  
ATOM   1738 3HD1 LEU A 114       6.749  30.964 -32.163  1.00  1.05           H  
ATOM   1739 1HD2 LEU A 114       7.629  30.393 -29.243  1.00  1.05           H  
ATOM   1740 2HD2 LEU A 114       7.269  29.158 -30.402  1.00  1.05           H  
ATOM   1741 3HD2 LEU A 114       8.804  29.174 -29.608  1.00  1.05           H  
ATOM   1742  N   LYS A 115      10.836  32.285 -33.715  1.00  0.99           N  
ATOM   1743  CA  LYS A 115      11.874  33.290 -33.574  1.00  0.99           C  
ATOM   1744  C   LYS A 115      11.522  34.396 -32.595  1.00  0.99           C  
ATOM   1745  O   LYS A 115      12.406  34.922 -31.925  1.00  0.99           O  
ATOM   1746  CB  LYS A 115      12.211  33.888 -34.926  1.00  0.99           C  
ATOM   1747  CG  LYS A 115      12.858  32.882 -35.884  1.00  0.99           C  
ATOM   1748  CD  LYS A 115      13.478  33.571 -37.090  1.00  0.99           C  
ATOM   1749  CE  LYS A 115      12.435  34.116 -38.033  1.00  0.99           C  
ATOM   1750  NZ  LYS A 115      13.047  34.705 -39.244  1.00  0.99           N  
ATOM   1751  H   LYS A 115       9.972  32.506 -34.200  1.00  0.99           H  
ATOM   1752  HA  LYS A 115      12.771  32.800 -33.198  1.00  0.99           H  
ATOM   1753 1HB  LYS A 115      11.299  34.264 -35.394  1.00  0.99           H  
ATOM   1754 2HB  LYS A 115      12.888  34.732 -34.795  1.00  0.99           H  
ATOM   1755 1HG  LYS A 115      13.628  32.318 -35.355  1.00  0.99           H  
ATOM   1756 2HG  LYS A 115      12.097  32.179 -36.231  1.00  0.99           H  
ATOM   1757 1HD  LYS A 115      14.110  34.393 -36.753  1.00  0.99           H  
ATOM   1758 2HD  LYS A 115      14.099  32.858 -37.632  1.00  0.99           H  
ATOM   1759 1HE  LYS A 115      11.764  33.311 -38.336  1.00  0.99           H  
ATOM   1760 2HE  LYS A 115      11.853  34.886 -37.526  1.00  0.99           H  
ATOM   1761 1HZ  LYS A 115      12.283  35.045 -39.828  1.00  0.99           H  
ATOM   1762 2HZ  LYS A 115      13.649  35.466 -39.000  1.00  0.99           H  
ATOM   1763 3HZ  LYS A 115      13.565  34.010 -39.749  1.00  0.99           H  
ATOM   1764  N   ASN A 116      10.250  34.768 -32.521  1.00  0.91           N  
ATOM   1765  CA  ASN A 116       9.848  35.868 -31.621  1.00  0.91           C  
ATOM   1766  C   ASN A 116       8.655  35.455 -30.778  1.00  0.91           C  
ATOM   1767  O   ASN A 116       7.595  35.148 -31.321  1.00  0.91           O  
ATOM   1768  CB  ASN A 116       9.550  37.150 -32.384  1.00  0.91           C  
ATOM   1769  CG  ASN A 116      10.762  37.768 -33.060  1.00  0.91           C  
ATOM   1770  OD1 ASN A 116      11.588  38.416 -32.413  1.00  0.91           O  
ATOM   1771  ND2 ASN A 116      10.877  37.577 -34.351  1.00  0.91           N  
ATOM   1772  H   ASN A 116       9.570  34.286 -33.111  1.00  0.91           H  
ATOM   1773  HA  ASN A 116      10.663  36.069 -30.923  1.00  0.91           H  
ATOM   1774 1HB  ASN A 116       8.815  36.943 -33.138  1.00  0.91           H  
ATOM   1775 2HB  ASN A 116       9.118  37.881 -31.700  1.00  0.91           H  
ATOM   1776 1HD2 ASN A 116      11.657  37.967 -34.843  1.00  0.91           H  
ATOM   1777 2HD2 ASN A 116      10.192  37.047 -34.845  1.00  0.91           H  
ATOM   1778  N   VAL A 117       8.835  35.441 -29.451  1.00  0.83           N  
ATOM   1779  CA  VAL A 117       7.820  34.962 -28.512  1.00  0.83           C  
ATOM   1780  C   VAL A 117       7.283  35.975 -27.518  1.00  0.83           C  
ATOM   1781  O   VAL A 117       8.051  36.643 -26.818  1.00  0.83           O  
ATOM   1782  CB  VAL A 117       8.432  33.853 -27.639  1.00  0.83           C  
ATOM   1783  CG1 VAL A 117       7.431  33.343 -26.652  1.00  0.83           C  
ATOM   1784  CG2 VAL A 117       8.896  32.811 -28.471  1.00  0.83           C  
ATOM   1785  H   VAL A 117       9.732  35.724 -29.059  1.00  0.83           H  
ATOM   1786  HA  VAL A 117       6.982  34.564 -29.088  1.00  0.83           H  
ATOM   1787  HB  VAL A 117       9.276  34.258 -27.072  1.00  0.83           H  
ATOM   1788 1HG1 VAL A 117       7.873  32.557 -26.048  1.00  0.83           H  
ATOM   1789 2HG1 VAL A 117       7.091  34.142 -26.003  1.00  0.83           H  
ATOM   1790 3HG1 VAL A 117       6.619  32.958 -27.202  1.00  0.83           H  
ATOM   1791 1HG2 VAL A 117       9.323  32.030 -27.861  1.00  0.83           H  
ATOM   1792 2HG2 VAL A 117       8.051  32.459 -28.994  1.00  0.83           H  
ATOM   1793 3HG2 VAL A 117       9.647  33.186 -29.167  1.00  0.83           H  
ATOM   1794  N   VAL A 118       5.959  36.053 -27.416  1.00  0.77           N  
ATOM   1795  CA  VAL A 118       5.358  36.875 -26.385  1.00  0.77           C  
ATOM   1796  C   VAL A 118       4.407  36.051 -25.526  1.00  0.77           C  
ATOM   1797  O   VAL A 118       3.693  35.181 -26.023  1.00  0.77           O  
ATOM   1798  CB  VAL A 118       4.587  38.067 -26.975  1.00  0.77           C  
ATOM   1799  CG1 VAL A 118       5.502  39.025 -27.664  1.00  0.77           C  
ATOM   1800  CG2 VAL A 118       3.600  37.575 -27.902  1.00  0.77           C  
ATOM   1801  H   VAL A 118       5.369  35.518 -28.054  1.00  0.77           H  
ATOM   1802  HA  VAL A 118       6.147  37.257 -25.757  1.00  0.77           H  
ATOM   1803  HB  VAL A 118       4.093  38.572 -26.186  1.00  0.77           H  
ATOM   1804 1HG1 VAL A 118       4.929  39.861 -28.057  1.00  0.77           H  
ATOM   1805 2HG1 VAL A 118       6.208  39.379 -26.938  1.00  0.77           H  
ATOM   1806 3HG1 VAL A 118       6.022  38.525 -28.478  1.00  0.77           H  
ATOM   1807 1HG2 VAL A 118       3.020  38.404 -28.304  1.00  0.77           H  
ATOM   1808 2HG2 VAL A 118       4.103  37.065 -28.710  1.00  0.77           H  
ATOM   1809 3HG2 VAL A 118       2.940  36.885 -27.381  1.00  0.77           H  
ATOM   1810  N   PHE A 119       4.349  36.382 -24.242  1.00  0.71           N  
ATOM   1811  CA  PHE A 119       3.433  35.726 -23.312  1.00  0.71           C  
ATOM   1812  C   PHE A 119       2.452  36.718 -22.771  1.00  0.71           C  
ATOM   1813  O   PHE A 119       2.850  37.771 -22.250  1.00  0.71           O  
ATOM   1814  CB  PHE A 119       4.155  35.127 -22.122  1.00  0.71           C  
ATOM   1815  CG  PHE A 119       5.052  34.024 -22.438  1.00  0.71           C  
ATOM   1816  CD1 PHE A 119       6.320  34.290 -22.852  1.00  0.71           C  
ATOM   1817  CD2 PHE A 119       4.643  32.708 -22.299  1.00  0.71           C  
ATOM   1818  CE1 PHE A 119       7.171  33.285 -23.133  1.00  0.71           C  
ATOM   1819  CE2 PHE A 119       5.502  31.673 -22.581  1.00  0.71           C  
ATOM   1820  CZ  PHE A 119       6.776  31.962 -23.003  1.00  0.71           C  
ATOM   1821  H   PHE A 119       4.984  37.101 -23.908  1.00  0.71           H  
ATOM   1822  HA  PHE A 119       2.883  34.944 -23.838  1.00  0.71           H  
ATOM   1823 1HB  PHE A 119       4.735  35.903 -21.625  1.00  0.71           H  
ATOM   1824 2HB  PHE A 119       3.419  34.769 -21.400  1.00  0.71           H  
ATOM   1825  HD1 PHE A 119       6.644  35.327 -22.959  1.00  0.71           H  
ATOM   1826  HD2 PHE A 119       3.634  32.507 -21.961  1.00  0.71           H  
ATOM   1827  HE1 PHE A 119       8.155  33.541 -23.459  1.00  0.71           H  
ATOM   1828  HE2 PHE A 119       5.179  30.637 -22.472  1.00  0.71           H  
ATOM   1829  HZ  PHE A 119       7.467  31.161 -23.232  1.00  0.71           H  
ATOM   1830  N   LEU A 120       1.181  36.357 -22.849  1.00  0.68           N  
ATOM   1831  CA  LEU A 120       0.131  37.226 -22.381  1.00  0.68           C  
ATOM   1832  C   LEU A 120      -0.763  36.571 -21.343  1.00  0.68           C  
ATOM   1833  O   LEU A 120      -0.966  35.357 -21.368  1.00  0.68           O  
ATOM   1834  CB  LEU A 120      -0.722  37.668 -23.568  1.00  0.68           C  
ATOM   1835  CG  LEU A 120       0.025  38.478 -24.613  1.00  0.68           C  
ATOM   1836  CD1 LEU A 120       0.530  37.539 -25.706  1.00  0.68           C  
ATOM   1837  CD2 LEU A 120      -0.881  39.552 -25.153  1.00  0.68           C  
ATOM   1838  H   LEU A 120       0.935  35.476 -23.298  1.00  0.68           H  
ATOM   1839  HA  LEU A 120       0.602  38.088 -21.932  1.00  0.68           H  
ATOM   1840 1HB  LEU A 120      -1.134  36.783 -24.056  1.00  0.68           H  
ATOM   1841 2HB  LEU A 120      -1.546  38.281 -23.193  1.00  0.68           H  
ATOM   1842  HG  LEU A 120       0.884  38.939 -24.164  1.00  0.68           H  
ATOM   1843 1HD1 LEU A 120       1.071  38.113 -26.452  1.00  0.68           H  
ATOM   1844 2HD1 LEU A 120       1.185  36.777 -25.298  1.00  0.68           H  
ATOM   1845 3HD1 LEU A 120      -0.324  37.058 -26.171  1.00  0.68           H  
ATOM   1846 1HD2 LEU A 120      -0.342  40.141 -25.896  1.00  0.68           H  
ATOM   1847 2HD2 LEU A 120      -1.755  39.094 -25.618  1.00  0.68           H  
ATOM   1848 3HD2 LEU A 120      -1.202  40.202 -24.335  1.00  0.68           H  
ATOM   1849  N   LEU A 121      -1.296  37.387 -20.435  1.00  0.65           N  
ATOM   1850  CA  LEU A 121      -2.242  36.946 -19.410  1.00  0.65           C  
ATOM   1851  C   LEU A 121      -3.470  37.814 -19.341  1.00  0.65           C  
ATOM   1852  O   LEU A 121      -3.390  39.012 -19.061  1.00  0.65           O  
ATOM   1853  CB  LEU A 121      -1.586  36.926 -18.044  1.00  0.65           C  
ATOM   1854  CG  LEU A 121      -2.515  36.626 -16.843  1.00  0.65           C  
ATOM   1855  CD1 LEU A 121      -3.119  35.279 -16.991  1.00  0.65           C  
ATOM   1856  CD2 LEU A 121      -1.724  36.692 -15.550  1.00  0.65           C  
ATOM   1857  H   LEU A 121      -1.048  38.372 -20.497  1.00  0.65           H  
ATOM   1858  HA  LEU A 121      -2.555  35.935 -19.650  1.00  0.65           H  
ATOM   1859 1HB  LEU A 121      -0.846  36.144 -18.067  1.00  0.65           H  
ATOM   1860 2HB  LEU A 121      -1.110  37.888 -17.874  1.00  0.65           H  
ATOM   1861  HG  LEU A 121      -3.304  37.359 -16.810  1.00  0.65           H  
ATOM   1862 1HD1 LEU A 121      -3.758  35.076 -16.141  1.00  0.65           H  
ATOM   1863 2HD1 LEU A 121      -3.695  35.235 -17.892  1.00  0.65           H  
ATOM   1864 3HD1 LEU A 121      -2.356  34.574 -17.035  1.00  0.65           H  
ATOM   1865 1HD2 LEU A 121      -2.391  36.483 -14.703  1.00  0.65           H  
ATOM   1866 2HD2 LEU A 121      -0.930  35.961 -15.563  1.00  0.65           H  
ATOM   1867 3HD2 LEU A 121      -1.293  37.685 -15.434  1.00  0.65           H  
ATOM   1868  N   ASN A 122      -4.616  37.204 -19.608  1.00  0.64           N  
ATOM   1869  CA  ASN A 122      -5.901  37.883 -19.589  1.00  0.64           C  
ATOM   1870  C   ASN A 122      -5.856  39.108 -20.518  1.00  0.64           C  
ATOM   1871  O   ASN A 122      -6.463  40.142 -20.243  1.00  0.64           O  
ATOM   1872  CB  ASN A 122      -6.259  38.254 -18.150  1.00  0.64           C  
ATOM   1873  CG  ASN A 122      -6.350  37.006 -17.236  1.00  0.64           C  
ATOM   1874  OD1 ASN A 122      -6.862  35.967 -17.689  1.00  0.64           O  
ATOM   1875  ND2 ASN A 122      -5.857  37.122 -16.000  1.00  0.64           N  
ATOM   1876  H   ASN A 122      -4.592  36.206 -19.826  1.00  0.64           H  
ATOM   1877  HA  ASN A 122      -6.661  37.201 -19.978  1.00  0.64           H  
ATOM   1878 1HB  ASN A 122      -5.522  38.944 -17.739  1.00  0.64           H  
ATOM   1879 2HB  ASN A 122      -7.221  38.766 -18.139  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 122      -5.839  36.337 -15.329  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 122      -5.457  37.992 -15.709  1.00  0.64           H  
ATOM   1882  N   GLY A 123      -5.129  38.962 -21.632  1.00  0.64           N  
ATOM   1883  CA  GLY A 123      -4.960  39.993 -22.652  1.00  0.64           C  
ATOM   1884  C   GLY A 123      -3.757  40.933 -22.435  1.00  0.64           C  
ATOM   1885  O   GLY A 123      -3.408  41.698 -23.337  1.00  0.64           O  
ATOM   1886  H   GLY A 123      -4.667  38.075 -21.769  1.00  0.64           H  
ATOM   1887 1HA  GLY A 123      -4.860  39.510 -23.623  1.00  0.64           H  
ATOM   1888 2HA  GLY A 123      -5.871  40.590 -22.700  1.00  0.64           H  
ATOM   1889  N   LYS A 124      -3.111  40.886 -21.268  1.00  0.65           N  
ATOM   1890  CA  LYS A 124      -1.983  41.783 -21.002  1.00  0.65           C  
ATOM   1891  C   LYS A 124      -0.647  41.156 -21.362  1.00  0.65           C  
ATOM   1892  O   LYS A 124      -0.435  39.972 -21.135  1.00  0.65           O  
ATOM   1893  CB  LYS A 124      -1.973  42.180 -19.529  1.00  0.65           C  
ATOM   1894  CG  LYS A 124      -3.188  42.990 -19.099  1.00  0.65           C  
ATOM   1895  CD  LYS A 124      -3.100  43.395 -17.634  1.00  0.65           C  
ATOM   1896  CE  LYS A 124      -4.319  44.203 -17.207  1.00  0.65           C  
ATOM   1897  NZ  LYS A 124      -4.252  44.591 -15.771  1.00  0.65           N  
ATOM   1898  H   LYS A 124      -3.409  40.244 -20.535  1.00  0.65           H  
ATOM   1899  HA  LYS A 124      -2.105  42.681 -21.607  1.00  0.65           H  
ATOM   1900 1HB  LYS A 124      -1.942  41.276 -18.915  1.00  0.65           H  
ATOM   1901 2HB  LYS A 124      -1.073  42.757 -19.312  1.00  0.65           H  
ATOM   1902 1HG  LYS A 124      -3.271  43.882 -19.718  1.00  0.65           H  
ATOM   1903 2HG  LYS A 124      -4.087  42.382 -19.244  1.00  0.65           H  
ATOM   1904 1HD  LYS A 124      -3.036  42.497 -17.018  1.00  0.65           H  
ATOM   1905 2HD  LYS A 124      -2.203  43.992 -17.472  1.00  0.65           H  
ATOM   1906 1HE  LYS A 124      -4.380  45.104 -17.815  1.00  0.65           H  
ATOM   1907 2HE  LYS A 124      -5.216  43.604 -17.371  1.00  0.65           H  
ATOM   1908 1HZ  LYS A 124      -5.075  45.123 -15.527  1.00  0.65           H  
ATOM   1909 2HZ  LYS A 124      -4.206  43.760 -15.199  1.00  0.65           H  
ATOM   1910 3HZ  LYS A 124      -3.428  45.155 -15.613  1.00  0.65           H  
ATOM   1911  N   LEU A 125       0.294  41.951 -21.859  1.00  0.67           N  
ATOM   1912  CA  LEU A 125       1.616  41.397 -22.162  1.00  0.67           C  
ATOM   1913  C   LEU A 125       2.491  41.292 -20.922  1.00  0.67           C  
ATOM   1914  O   LEU A 125       2.675  42.274 -20.201  1.00  0.67           O  
ATOM   1915  CB  LEU A 125       2.341  42.238 -23.223  1.00  0.67           C  
ATOM   1916  CG  LEU A 125       3.757  41.725 -23.607  1.00  0.67           C  
ATOM   1917  CD1 LEU A 125       3.635  40.383 -24.261  1.00  0.67           C  
ATOM   1918  CD2 LEU A 125       4.435  42.707 -24.549  1.00  0.67           C  
ATOM   1919  H   LEU A 125       0.097  42.925 -22.038  1.00  0.67           H  
ATOM   1920  HA  LEU A 125       1.486  40.394 -22.555  1.00  0.67           H  
ATOM   1921 1HB  LEU A 125       1.735  42.252 -24.127  1.00  0.67           H  
ATOM   1922 2HB  LEU A 125       2.442  43.259 -22.854  1.00  0.67           H  
ATOM   1923  HG  LEU A 125       4.360  41.611 -22.704  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 125       4.631  40.022 -24.512  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 125       3.166  39.700 -23.590  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 125       3.034  40.471 -25.163  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 125       5.427  42.333 -24.808  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 125       3.840  42.813 -25.456  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 125       4.528  43.675 -24.058  1.00  0.67           H  
ATOM   1930  N   LEU A 126       3.011  40.091 -20.666  1.00  0.72           N  
ATOM   1931  CA  LEU A 126       3.869  39.857 -19.517  1.00  0.72           C  
ATOM   1932  C   LEU A 126       5.351  39.752 -19.897  1.00  0.72           C  
ATOM   1933  O   LEU A 126       6.220  40.254 -19.182  1.00  0.72           O  
ATOM   1934  CB  LEU A 126       3.466  38.565 -18.811  1.00  0.72           C  
ATOM   1935  CG  LEU A 126       2.058  38.499 -18.266  1.00  0.72           C  
ATOM   1936  CD1 LEU A 126       1.885  37.158 -17.624  1.00  0.72           C  
ATOM   1937  CD2 LEU A 126       1.821  39.624 -17.292  1.00  0.72           C  
ATOM   1938  H   LEU A 126       2.804  39.316 -21.290  1.00  0.72           H  
ATOM   1939  HA  LEU A 126       3.751  40.689 -18.825  1.00  0.72           H  
ATOM   1940 1HB  LEU A 126       3.588  37.737 -19.514  1.00  0.72           H  
ATOM   1941 2HB  LEU A 126       4.147  38.409 -17.981  1.00  0.72           H  
ATOM   1942  HG  LEU A 126       1.338  38.580 -19.087  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 126       0.923  37.069 -17.218  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 126       2.054  36.374 -18.363  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 126       2.583  37.064 -16.823  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 126       0.801  39.559 -16.906  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 126       2.528  39.550 -16.467  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 126       1.955  40.581 -17.804  1.00  0.72           H  
ATOM   1949  N   LYS A 127       5.635  39.082 -21.015  1.00  0.79           N  
ATOM   1950  CA  LYS A 127       7.024  38.864 -21.458  1.00  0.79           C  
ATOM   1951  C   LYS A 127       7.206  38.812 -22.966  1.00  0.79           C  
ATOM   1952  O   LYS A 127       6.371  38.264 -23.680  1.00  0.79           O  
ATOM   1953  CB  LYS A 127       7.616  37.585 -20.839  1.00  0.79           C  
ATOM   1954  CG  LYS A 127       9.083  37.254 -21.285  1.00  0.79           C  
ATOM   1955  CD  LYS A 127       9.683  36.045 -20.549  1.00  0.79           C  
ATOM   1956  CE  LYS A 127      11.100  35.746 -21.039  1.00  0.79           C  
ATOM   1957  NZ  LYS A 127      11.759  34.657 -20.247  1.00  0.79           N  
ATOM   1958  H   LYS A 127       4.857  38.696 -21.548  1.00  0.79           H  
ATOM   1959  HA  LYS A 127       7.619  39.704 -21.100  1.00  0.79           H  
ATOM   1960 1HB  LYS A 127       7.634  37.696 -19.760  1.00  0.79           H  
ATOM   1961 2HB  LYS A 127       6.985  36.736 -21.072  1.00  0.79           H  
ATOM   1962 1HG  LYS A 127       9.090  37.015 -22.350  1.00  0.79           H  
ATOM   1963 2HG  LYS A 127       9.722  38.121 -21.121  1.00  0.79           H  
ATOM   1964 1HD  LYS A 127       9.699  36.224 -19.474  1.00  0.79           H  
ATOM   1965 2HD  LYS A 127       9.076  35.161 -20.754  1.00  0.79           H  
ATOM   1966 1HE  LYS A 127      11.047  35.433 -22.080  1.00  0.79           H  
ATOM   1967 2HE  LYS A 127      11.703  36.650 -20.972  1.00  0.79           H  
ATOM   1968 1HZ  LYS A 127      12.683  34.492 -20.615  1.00  0.79           H  
ATOM   1969 2HZ  LYS A 127      11.829  34.937 -19.284  1.00  0.79           H  
ATOM   1970 3HZ  LYS A 127      11.220  33.771 -20.296  1.00  0.79           H  
ATOM   1971  N   LYS A 128       8.331  39.361 -23.437  1.00  0.91           N  
ATOM   1972  CA  LYS A 128       8.725  39.284 -24.845  1.00  0.91           C  
ATOM   1973  C   LYS A 128      10.192  38.875 -24.970  1.00  0.91           C  
ATOM   1974  O   LYS A 128      11.061  39.458 -24.316  1.00  0.91           O  
ATOM   1975  CB  LYS A 128       8.488  40.609 -25.563  1.00  0.91           C  
ATOM   1976  CG  LYS A 128       8.853  40.586 -27.049  1.00  0.91           C  
ATOM   1977  CD  LYS A 128       8.448  41.879 -27.743  1.00  0.91           C  
ATOM   1978  CE  LYS A 128       8.779  41.833 -29.228  1.00  0.91           C  
ATOM   1979  NZ  LYS A 128       8.385  43.089 -29.924  1.00  0.91           N  
ATOM   1980  H   LYS A 128       8.952  39.825 -22.789  1.00  0.91           H  
ATOM   1981  HA  LYS A 128       8.125  38.523 -25.331  1.00  0.91           H  
ATOM   1982 1HB  LYS A 128       7.439  40.888 -25.476  1.00  0.91           H  
ATOM   1983 2HB  LYS A 128       9.076  41.391 -25.087  1.00  0.91           H  
ATOM   1984 1HG  LYS A 128       9.935  40.475 -27.138  1.00  0.91           H  
ATOM   1985 2HG  LYS A 128       8.392  39.733 -27.541  1.00  0.91           H  
ATOM   1986 1HD  LYS A 128       7.374  42.035 -27.622  1.00  0.91           H  
ATOM   1987 2HD  LYS A 128       8.974  42.717 -27.288  1.00  0.91           H  
ATOM   1988 1HE  LYS A 128       9.852  41.682 -29.350  1.00  0.91           H  
ATOM   1989 2HE  LYS A 128       8.251  40.994 -29.685  1.00  0.91           H  
ATOM   1990 1HZ  LYS A 128       8.620  43.021 -30.904  1.00  0.91           H  
ATOM   1991 2HZ  LYS A 128       7.390  43.231 -29.826  1.00  0.91           H  
ATOM   1992 3HZ  LYS A 128       8.878  43.870 -29.514  1.00  0.91           H  
ATOM   1993  N   SER A 129      10.461  37.864 -25.803  1.00  1.04           N  
ATOM   1994  CA  SER A 129      11.820  37.354 -25.988  1.00  1.04           C  
ATOM   1995  C   SER A 129      12.035  36.613 -27.307  1.00  1.04           C  
ATOM   1996  O   SER A 129      11.105  36.057 -27.885  1.00  1.04           O  
ATOM   1997  CB  SER A 129      12.181  36.433 -24.860  1.00  1.04           C  
ATOM   1998  OG  SER A 129      13.503  35.973 -24.996  1.00  1.04           O  
ATOM   1999  H   SER A 129       9.683  37.422 -26.294  1.00  1.04           H  
ATOM   2000  HA  SER A 129      12.502  38.205 -25.970  1.00  1.04           H  
ATOM   2001 1HB  SER A 129      12.070  36.953 -23.913  1.00  1.04           H  
ATOM   2002 2HB  SER A 129      11.502  35.595 -24.859  1.00  1.04           H  
ATOM   2003  HG  SER A 129      13.519  35.423 -25.810  1.00  1.04           H  
ATOM   2004  N   GLU A 130      13.266  36.632 -27.796  1.00  1.16           N  
ATOM   2005  CA  GLU A 130      13.609  35.886 -29.007  1.00  1.16           C  
ATOM   2006  C   GLU A 130      13.724  34.394 -28.687  1.00  1.16           C  
ATOM   2007  O   GLU A 130      14.048  34.056 -27.545  1.00  1.16           O  
ATOM   2008  CB  GLU A 130      14.926  36.400 -29.602  1.00  1.16           C  
ATOM   2009  CG  GLU A 130      14.870  37.845 -30.102  1.00  1.16           C  
ATOM   2010  CD  GLU A 130      16.175  38.318 -30.713  1.00  1.16           C  
ATOM   2011  OE1 GLU A 130      17.072  37.520 -30.846  1.00  1.16           O  
ATOM   2012  OE2 GLU A 130      16.271  39.480 -31.039  1.00  1.16           O  
ATOM   2013  H   GLU A 130      13.987  37.138 -27.297  1.00  1.16           H  
ATOM   2014  HA  GLU A 130      12.816  36.022 -29.739  1.00  1.16           H  
ATOM   2015 1HB  GLU A 130      15.716  36.326 -28.857  1.00  1.16           H  
ATOM   2016 2HB  GLU A 130      15.209  35.767 -30.445  1.00  1.16           H  
ATOM   2017 1HG  GLU A 130      14.080  37.923 -30.853  1.00  1.16           H  
ATOM   2018 2HG  GLU A 130      14.605  38.494 -29.270  1.00  1.16           H  
ATOM   2019  N   GLU A 131      13.502  33.544 -29.711  1.00  1.23           N  
ATOM   2020  CA  GLU A 131      13.598  32.069 -29.663  1.00  1.23           C  
ATOM   2021  C   GLU A 131      12.507  31.471 -28.766  1.00  1.23           C  
ATOM   2022  O   GLU A 131      11.827  32.220 -28.080  1.00  1.23           O  
ATOM   2023  CB  GLU A 131      15.011  31.657 -29.166  1.00  1.23           C  
ATOM   2024  CG  GLU A 131      16.139  32.023 -30.132  1.00  1.23           C  
ATOM   2025  CD  GLU A 131      17.514  31.580 -29.667  1.00  1.23           C  
ATOM   2026  OE1 GLU A 131      17.622  31.041 -28.592  1.00  1.23           O  
ATOM   2027  OE2 GLU A 131      18.455  31.784 -30.398  1.00  1.23           O  
ATOM   2028  H   GLU A 131      13.234  33.974 -30.592  1.00  1.23           H  
ATOM   2029  HA  GLU A 131      13.456  31.694 -30.677  1.00  1.23           H  
ATOM   2030 1HB  GLU A 131      15.235  32.128 -28.224  1.00  1.23           H  
ATOM   2031 2HB  GLU A 131      15.070  30.600 -28.975  1.00  1.23           H  
ATOM   2032 1HG  GLU A 131      15.928  31.564 -31.098  1.00  1.23           H  
ATOM   2033 2HG  GLU A 131      16.140  33.104 -30.270  1.00  1.23           H  
ATOM   2034  N   PRO A 132      12.204  30.154 -28.819  1.00  1.22           N  
ATOM   2035  CA  PRO A 132      11.309  29.523 -27.869  1.00  1.22           C  
ATOM   2036  C   PRO A 132      11.896  29.667 -26.486  1.00  1.22           C  
ATOM   2037  O   PRO A 132      13.062  29.330 -26.266  1.00  1.22           O  
ATOM   2038  CB  PRO A 132      11.291  28.057 -28.323  1.00  1.22           C  
ATOM   2039  CG  PRO A 132      12.535  27.902 -29.202  1.00  1.22           C  
ATOM   2040  CD  PRO A 132      12.698  29.254 -29.870  1.00  1.22           C  
ATOM   2041  HA  PRO A 132      10.314  29.977 -27.926  1.00  1.22           H  
ATOM   2042 1HB  PRO A 132      11.315  27.405 -27.437  1.00  1.22           H  
ATOM   2043 2HB  PRO A 132      10.366  27.823 -28.846  1.00  1.22           H  
ATOM   2044 1HG  PRO A 132      13.404  27.630 -28.585  1.00  1.22           H  
ATOM   2045 2HG  PRO A 132      12.391  27.089 -29.928  1.00  1.22           H  
ATOM   2046 1HD  PRO A 132      13.727  29.413 -30.155  1.00  1.22           H  
ATOM   2047 2HD  PRO A 132      12.038  29.302 -30.726  1.00  1.22           H  
ATOM   2048  N   VAL A 133      11.087  30.152 -25.564  1.00  1.14           N  
ATOM   2049  CA  VAL A 133      11.528  30.397 -24.202  1.00  1.14           C  
ATOM   2050  C   VAL A 133      10.558  29.945 -23.132  1.00  1.14           C  
ATOM   2051  O   VAL A 133       9.370  29.701 -23.391  1.00  1.14           O  
ATOM   2052  CB  VAL A 133      11.791  31.890 -23.975  1.00  1.14           C  
ATOM   2053  CG1 VAL A 133      12.886  32.416 -24.871  1.00  1.14           C  
ATOM   2054  CG2 VAL A 133      10.537  32.605 -24.233  1.00  1.14           C  
ATOM   2055  H   VAL A 133      10.139  30.385 -25.824  1.00  1.14           H  
ATOM   2056  HA  VAL A 133      12.464  29.860 -24.052  1.00  1.14           H  
ATOM   2057  HB  VAL A 133      12.101  32.043 -22.943  1.00  1.14           H  
ATOM   2058 1HG1 VAL A 133      13.040  33.466 -24.674  1.00  1.14           H  
ATOM   2059 2HG1 VAL A 133      13.810  31.875 -24.678  1.00  1.14           H  
ATOM   2060 3HG1 VAL A 133      12.623  32.299 -25.890  1.00  1.14           H  
ATOM   2061 1HG2 VAL A 133      10.664  33.660 -24.053  1.00  1.14           H  
ATOM   2062 2HG2 VAL A 133      10.234  32.444 -25.268  1.00  1.14           H  
ATOM   2063 3HG2 VAL A 133       9.802  32.197 -23.559  1.00  1.14           H  
ATOM   2064  N   ASP A 134      11.080  29.930 -21.909  1.00  1.02           N  
ATOM   2065  CA  ASP A 134      10.279  29.722 -20.721  1.00  1.02           C  
ATOM   2066  C   ASP A 134       9.890  31.067 -20.103  1.00  1.02           C  
ATOM   2067  O   ASP A 134      10.599  32.078 -20.258  1.00  1.02           O  
ATOM   2068  CB  ASP A 134      11.037  28.871 -19.695  1.00  1.02           C  
ATOM   2069  CG  ASP A 134      11.259  27.474 -20.218  1.00  1.02           C  
ATOM   2070  OD1 ASP A 134      10.584  27.165 -21.151  1.00  1.02           O  
ATOM   2071  OD2 ASP A 134      12.087  26.727 -19.740  1.00  1.02           O  
ATOM   2072  H   ASP A 134      12.071  30.101 -21.804  1.00  1.02           H  
ATOM   2073  HA  ASP A 134       9.367  29.199 -20.997  1.00  1.02           H  
ATOM   2074 1HB  ASP A 134      11.997  29.331 -19.461  1.00  1.02           H  
ATOM   2075 2HB  ASP A 134      10.457  28.821 -18.763  1.00  1.02           H  
ATOM   2076  N   PHE A 135       8.772  31.049 -19.399  1.00  0.90           N  
ATOM   2077  CA  PHE A 135       8.259  32.167 -18.625  1.00  0.90           C  
ATOM   2078  C   PHE A 135       8.146  31.783 -17.153  1.00  0.90           C  
ATOM   2079  O   PHE A 135       7.323  30.941 -16.775  1.00  0.90           O  
ATOM   2080  CB  PHE A 135       6.911  32.595 -19.176  1.00  0.90           C  
ATOM   2081  CG  PHE A 135       6.262  33.673 -18.438  1.00  0.90           C  
ATOM   2082  CD1 PHE A 135       6.680  34.966 -18.526  1.00  0.90           C  
ATOM   2083  CD2 PHE A 135       5.226  33.372 -17.619  1.00  0.90           C  
ATOM   2084  CE1 PHE A 135       6.065  35.951 -17.802  1.00  0.90           C  
ATOM   2085  CE2 PHE A 135       4.602  34.324 -16.904  1.00  0.90           C  
ATOM   2086  CZ  PHE A 135       5.029  35.628 -16.987  1.00  0.90           C  
ATOM   2087  H   PHE A 135       8.251  30.175 -19.374  1.00  0.90           H  
ATOM   2088  HA  PHE A 135       8.953  33.003 -18.710  1.00  0.90           H  
ATOM   2089 1HB  PHE A 135       7.047  32.932 -20.193  1.00  0.90           H  
ATOM   2090 2HB  PHE A 135       6.255  31.759 -19.208  1.00  0.90           H  
ATOM   2091  HD1 PHE A 135       7.498  35.197 -19.164  1.00  0.90           H  
ATOM   2092  HD2 PHE A 135       4.916  32.345 -17.540  1.00  0.90           H  
ATOM   2093  HE1 PHE A 135       6.406  36.985 -17.868  1.00  0.90           H  
ATOM   2094  HE2 PHE A 135       3.777  34.049 -16.256  1.00  0.90           H  
ATOM   2095  HZ  PHE A 135       4.553  36.396 -16.400  1.00  0.90           H  
ATOM   2096  N   ASP A 136       9.010  32.371 -16.334  1.00  0.80           N  
ATOM   2097  CA  ASP A 136       9.073  32.035 -14.918  1.00  0.80           C  
ATOM   2098  C   ASP A 136       8.501  33.093 -13.977  1.00  0.80           C  
ATOM   2099  O   ASP A 136       8.934  34.249 -14.006  1.00  0.80           O  
ATOM   2100  CB  ASP A 136      10.526  31.787 -14.493  1.00  0.80           C  
ATOM   2101  CG  ASP A 136      11.185  30.542 -15.107  1.00  0.80           C  
ATOM   2102  OD1 ASP A 136      10.492  29.692 -15.622  1.00  0.80           O  
ATOM   2103  OD2 ASP A 136      12.382  30.452 -15.040  1.00  0.80           O  
ATOM   2104  H   ASP A 136       9.647  33.062 -16.703  1.00  0.80           H  
ATOM   2105  HA  ASP A 136       8.505  31.117 -14.760  1.00  0.80           H  
ATOM   2106 1HB  ASP A 136      11.129  32.658 -14.746  1.00  0.80           H  
ATOM   2107 2HB  ASP A 136      10.555  31.681 -13.406  1.00  0.80           H  
ATOM   2108  N   ILE A 137       7.587  32.674 -13.101  1.00  0.74           N  
ATOM   2109  CA  ILE A 137       7.104  33.524 -12.019  1.00  0.74           C  
ATOM   2110  C   ILE A 137       7.354  32.841 -10.678  1.00  0.74           C  
ATOM   2111  O   ILE A 137       6.550  32.011 -10.255  1.00  0.74           O  
ATOM   2112  CB  ILE A 137       5.599  33.848 -12.083  1.00  0.74           C  
ATOM   2113  CG1 ILE A 137       5.225  34.549 -13.376  1.00  0.74           C  
ATOM   2114  CG2 ILE A 137       5.193  34.656 -10.856  1.00  0.74           C  
ATOM   2115  CD1 ILE A 137       3.723  34.795 -13.490  1.00  0.74           C  
ATOM   2116  H   ILE A 137       7.240  31.716 -13.172  1.00  0.74           H  
ATOM   2117  HA  ILE A 137       7.629  34.473 -12.054  1.00  0.74           H  
ATOM   2118  HB  ILE A 137       5.049  32.932 -12.068  1.00  0.74           H  
ATOM   2119 1HG1 ILE A 137       5.745  35.506 -13.428  1.00  0.74           H  
ATOM   2120 2HG1 ILE A 137       5.546  33.936 -14.216  1.00  0.74           H  
ATOM   2121 1HG2 ILE A 137       4.120  34.853 -10.879  1.00  0.74           H  
ATOM   2122 2HG2 ILE A 137       5.436  34.096  -9.950  1.00  0.74           H  
ATOM   2123 3HG2 ILE A 137       5.733  35.601 -10.847  1.00  0.74           H  
ATOM   2124 1HD1 ILE A 137       3.487  35.304 -14.411  1.00  0.74           H  
ATOM   2125 2HD1 ILE A 137       3.190  33.860 -13.453  1.00  0.74           H  
ATOM   2126 3HD1 ILE A 137       3.402  35.420 -12.658  1.00  0.74           H  
ATOM   2127  N   PRO A 138       8.468  33.118  -9.995  1.00  0.70           N  
ATOM   2128  CA  PRO A 138       8.780  32.569  -8.699  1.00  0.70           C  
ATOM   2129  C   PRO A 138       7.679  32.984  -7.756  1.00  0.70           C  
ATOM   2130  O   PRO A 138       7.195  34.109  -7.862  1.00  0.70           O  
ATOM   2131  CB  PRO A 138      10.117  33.240  -8.355  1.00  0.70           C  
ATOM   2132  CG  PRO A 138      10.711  33.611  -9.695  1.00  0.70           C  
ATOM   2133  CD  PRO A 138       9.519  33.984 -10.551  1.00  0.70           C  
ATOM   2134  HA  PRO A 138       8.870  31.478  -8.762  1.00  0.70           H  
ATOM   2135 1HB  PRO A 138       9.939  34.115  -7.716  1.00  0.70           H  
ATOM   2136 2HB  PRO A 138      10.747  32.546  -7.777  1.00  0.70           H  
ATOM   2137 1HG  PRO A 138      11.425  34.441  -9.580  1.00  0.70           H  
ATOM   2138 2HG  PRO A 138      11.275  32.762 -10.109  1.00  0.70           H  
ATOM   2139 1HD  PRO A 138       9.259  35.045 -10.424  1.00  0.70           H  
ATOM   2140 2HD  PRO A 138       9.750  33.732 -11.585  1.00  0.70           H  
ATOM   2141  N   TYR A 139       7.327  32.133  -6.806  1.00  0.67           N  
ATOM   2142  CA  TYR A 139       6.336  32.499  -5.802  1.00  0.67           C  
ATOM   2143  C   TYR A 139       4.985  32.970  -6.349  1.00  0.67           C  
ATOM   2144  O   TYR A 139       4.602  34.118  -6.127  1.00  0.67           O  
ATOM   2145  CB  TYR A 139       6.906  33.574  -4.890  1.00  0.67           C  
ATOM   2146  CG  TYR A 139       8.188  33.140  -4.246  1.00  0.67           C  
ATOM   2147  CD1 TYR A 139       9.386  33.716  -4.638  1.00  0.67           C  
ATOM   2148  CD2 TYR A 139       8.174  32.155  -3.278  1.00  0.67           C  
ATOM   2149  CE1 TYR A 139      10.568  33.306  -4.060  1.00  0.67           C  
ATOM   2150  CE2 TYR A 139       9.352  31.743  -2.697  1.00  0.67           C  
ATOM   2151  CZ  TYR A 139      10.549  32.314  -3.084  1.00  0.67           C  
ATOM   2152  OH  TYR A 139      11.728  31.901  -2.505  1.00  0.67           O  
ATOM   2153  H   TYR A 139       7.748  31.216  -6.768  1.00  0.67           H  
ATOM   2154  HA  TYR A 139       6.161  31.613  -5.214  1.00  0.67           H  
ATOM   2155 1HB  TYR A 139       7.083  34.497  -5.435  1.00  0.67           H  
ATOM   2156 2HB  TYR A 139       6.186  33.793  -4.101  1.00  0.67           H  
ATOM   2157  HD1 TYR A 139       9.391  34.491  -5.403  1.00  0.67           H  
ATOM   2158  HD2 TYR A 139       7.233  31.703  -2.976  1.00  0.67           H  
ATOM   2159  HE1 TYR A 139      11.512  33.757  -4.367  1.00  0.67           H  
ATOM   2160  HE2 TYR A 139       9.338  30.964  -1.933  1.00  0.67           H  
ATOM   2161  HH  TYR A 139      11.543  31.214  -1.860  1.00  0.67           H  
ATOM   2162  N   ALA A 140       4.272  32.104  -7.070  1.00  0.65           N  
ATOM   2163  CA  ALA A 140       3.015  32.483  -7.707  1.00  0.65           C  
ATOM   2164  C   ALA A 140       2.012  33.057  -6.725  1.00  0.65           C  
ATOM   2165  O   ALA A 140       1.885  32.607  -5.582  1.00  0.65           O  
ATOM   2166  CB  ALA A 140       2.383  31.276  -8.368  1.00  0.65           C  
ATOM   2167  H   ALA A 140       4.590  31.148  -7.205  1.00  0.65           H  
ATOM   2168  HA  ALA A 140       3.233  33.245  -8.460  1.00  0.65           H  
ATOM   2169 1HB  ALA A 140       1.463  31.576  -8.865  1.00  0.65           H  
ATOM   2170 2HB  ALA A 140       3.076  30.862  -9.099  1.00  0.65           H  
ATOM   2171 3HB  ALA A 140       2.157  30.519  -7.614  1.00  0.65           H  
ATOM   2172  N   THR A 141       1.280  34.060  -7.185  1.00  0.64           N  
ATOM   2173  CA  THR A 141       0.266  34.704  -6.370  1.00  0.64           C  
ATOM   2174  C   THR A 141      -1.116  34.510  -6.967  1.00  0.64           C  
ATOM   2175  O   THR A 141      -1.260  34.096  -8.112  1.00  0.64           O  
ATOM   2176  CB  THR A 141       0.584  36.199  -6.240  1.00  0.64           C  
ATOM   2177  OG1 THR A 141       0.488  36.817  -7.532  1.00  0.64           O  
ATOM   2178  CG2 THR A 141       1.990  36.378  -5.706  1.00  0.64           C  
ATOM   2179  H   THR A 141       1.452  34.423  -8.132  1.00  0.64           H  
ATOM   2180  HA  THR A 141       0.274  34.256  -5.379  1.00  0.64           H  
ATOM   2181  HB  THR A 141      -0.127  36.668  -5.564  1.00  0.64           H  
ATOM   2182  HG1 THR A 141       1.101  36.361  -8.178  1.00  0.64           H  
ATOM   2183 1HG2 THR A 141       2.215  37.439  -5.618  1.00  0.64           H  
ATOM   2184 2HG2 THR A 141       2.074  35.904  -4.728  1.00  0.64           H  
ATOM   2185 3HG2 THR A 141       2.701  35.917  -6.394  1.00  0.64           H  
ATOM   2186  N   LEU A 142      -2.151  34.881  -6.232  1.00  0.62           N  
ATOM   2187  CA  LEU A 142      -3.510  34.712  -6.738  1.00  0.62           C  
ATOM   2188  C   LEU A 142      -3.735  35.539  -8.011  1.00  0.62           C  
ATOM   2189  O   LEU A 142      -4.474  35.147  -8.915  1.00  0.62           O  
ATOM   2190  CB  LEU A 142      -4.496  35.112  -5.647  1.00  0.62           C  
ATOM   2191  CG  LEU A 142      -4.458  34.197  -4.417  1.00  0.62           C  
ATOM   2192  CD1 LEU A 142      -5.393  34.725  -3.351  1.00  0.62           C  
ATOM   2193  CD2 LEU A 142      -4.810  32.790  -4.831  1.00  0.62           C  
ATOM   2194  H   LEU A 142      -2.001  35.244  -5.302  1.00  0.62           H  
ATOM   2195  HA  LEU A 142      -3.666  33.665  -6.972  1.00  0.62           H  
ATOM   2196 1HB  LEU A 142      -4.280  36.131  -5.327  1.00  0.62           H  
ATOM   2197 2HB  LEU A 142      -5.505  35.082  -6.058  1.00  0.62           H  
ATOM   2198  HG  LEU A 142      -3.457  34.204  -4.003  1.00  0.62           H  
ATOM   2199 1HD1 LEU A 142      -5.345  34.085  -2.476  1.00  0.62           H  
ATOM   2200 2HD1 LEU A 142      -5.095  35.736  -3.075  1.00  0.62           H  
ATOM   2201 3HD1 LEU A 142      -6.412  34.739  -3.735  1.00  0.62           H  
ATOM   2202 1HD2 LEU A 142      -4.767  32.139  -3.970  1.00  0.62           H  
ATOM   2203 2HD2 LEU A 142      -5.816  32.766  -5.250  1.00  0.62           H  
ATOM   2204 3HD2 LEU A 142      -4.104  32.446  -5.579  1.00  0.62           H  
ATOM   2205  N   GLU A 143      -3.026  36.659  -8.103  1.00  0.61           N  
ATOM   2206  CA  GLU A 143      -3.100  37.597  -9.218  1.00  0.61           C  
ATOM   2207  C   GLU A 143      -2.527  37.019 -10.517  1.00  0.61           C  
ATOM   2208  O   GLU A 143      -2.756  37.567 -11.596  1.00  0.61           O  
ATOM   2209  CB  GLU A 143      -2.374  38.897  -8.864  1.00  0.61           C  
ATOM   2210  CG  GLU A 143      -3.049  39.708  -7.749  1.00  0.61           C  
ATOM   2211  CD  GLU A 143      -2.356  41.024  -7.438  1.00  0.61           C  
ATOM   2212  OE1 GLU A 143      -1.354  41.318  -8.045  1.00  0.61           O  
ATOM   2213  OE2 GLU A 143      -2.842  41.733  -6.586  1.00  0.61           O  
ATOM   2214  H   GLU A 143      -2.407  36.886  -7.338  1.00  0.61           H  
ATOM   2215  HA  GLU A 143      -4.150  37.829  -9.393  1.00  0.61           H  
ATOM   2216 1HB  GLU A 143      -1.356  38.665  -8.545  1.00  0.61           H  
ATOM   2217 2HB  GLU A 143      -2.304  39.527  -9.750  1.00  0.61           H  
ATOM   2218 1HG  GLU A 143      -4.078  39.914  -8.042  1.00  0.61           H  
ATOM   2219 2HG  GLU A 143      -3.076  39.097  -6.847  1.00  0.61           H  
ATOM   2220  N   ASP A 144      -1.758  35.933 -10.413  1.00  0.61           N  
ATOM   2221  CA  ASP A 144      -1.132  35.316 -11.571  1.00  0.61           C  
ATOM   2222  C   ASP A 144      -2.081  34.315 -12.225  1.00  0.61           C  
ATOM   2223  O   ASP A 144      -1.757  33.729 -13.258  1.00  0.61           O  
ATOM   2224  CB  ASP A 144       0.170  34.617 -11.145  1.00  0.61           C  
ATOM   2225  CG  ASP A 144       1.229  35.633 -10.680  1.00  0.61           C  
ATOM   2226  OD1 ASP A 144       1.435  36.606 -11.368  1.00  0.61           O  
ATOM   2227  OD2 ASP A 144       1.791  35.455  -9.599  1.00  0.61           O  
ATOM   2228  H   ASP A 144      -1.619  35.491  -9.507  1.00  0.61           H  
ATOM   2229  HA  ASP A 144      -0.897  36.094 -12.299  1.00  0.61           H  
ATOM   2230 1HB  ASP A 144      -0.041  33.922 -10.333  1.00  0.61           H  
ATOM   2231 2HB  ASP A 144       0.574  34.041 -11.976  1.00  0.61           H  
ATOM   2232  N   ALA A 145      -3.251  34.099 -11.616  1.00  0.60           N  
ATOM   2233  CA  ALA A 145      -4.233  33.169 -12.158  1.00  0.60           C  
ATOM   2234  C   ALA A 145      -4.907  33.753 -13.402  1.00  0.60           C  
ATOM   2235  O   ALA A 145      -5.015  34.977 -13.571  1.00  0.60           O  
ATOM   2236  CB  ALA A 145      -5.274  32.827 -11.105  1.00  0.60           C  
ATOM   2237  H   ALA A 145      -3.493  34.595 -10.755  1.00  0.60           H  
ATOM   2238  HA  ALA A 145      -3.714  32.255 -12.450  1.00  0.60           H  
ATOM   2239 1HB  ALA A 145      -5.984  32.113 -11.517  1.00  0.60           H  
ATOM   2240 2HB  ALA A 145      -4.778  32.396 -10.237  1.00  0.60           H  
ATOM   2241 3HB  ALA A 145      -5.796  33.734 -10.808  1.00  0.60           H  
ATOM   2242  N   GLY A 146      -5.384  32.872 -14.271  1.00  0.60           N  
ATOM   2243  CA  GLY A 146      -6.108  33.326 -15.440  1.00  0.60           C  
ATOM   2244  C   GLY A 146      -5.671  32.647 -16.717  1.00  0.60           C  
ATOM   2245  O   GLY A 146      -5.063  31.575 -16.711  1.00  0.60           O  
ATOM   2246  H   GLY A 146      -5.279  31.874 -14.095  1.00  0.60           H  
ATOM   2247 1HA  GLY A 146      -7.172  33.150 -15.289  1.00  0.60           H  
ATOM   2248 2HA  GLY A 146      -5.988  34.396 -15.550  1.00  0.60           H  
ATOM   2249  N   GLU A 147      -6.054  33.254 -17.825  1.00  0.60           N  
ATOM   2250  CA  GLU A 147      -5.809  32.689 -19.141  1.00  0.60           C  
ATOM   2251  C   GLU A 147      -4.499  33.134 -19.772  1.00  0.60           C  
ATOM   2252  O   GLU A 147      -4.330  34.314 -20.105  1.00  0.60           O  
ATOM   2253  CB  GLU A 147      -6.958  33.062 -20.062  1.00  0.60           C  
ATOM   2254  CG  GLU A 147      -8.312  32.462 -19.673  1.00  0.60           C  
ATOM   2255  CD  GLU A 147      -9.412  32.829 -20.652  1.00  0.60           C  
ATOM   2256  OE1 GLU A 147      -9.123  33.497 -21.616  1.00  0.60           O  
ATOM   2257  OE2 GLU A 147     -10.544  32.447 -20.429  1.00  0.60           O  
ATOM   2258  H   GLU A 147      -6.520  34.156 -17.745  1.00  0.60           H  
ATOM   2259  HA  GLU A 147      -5.776  31.605 -19.048  1.00  0.60           H  
ATOM   2260 1HB  GLU A 147      -7.066  34.148 -20.081  1.00  0.60           H  
ATOM   2261 2HB  GLU A 147      -6.725  32.740 -21.077  1.00  0.60           H  
ATOM   2262 1HG  GLU A 147      -8.216  31.376 -19.637  1.00  0.60           H  
ATOM   2263 2HG  GLU A 147      -8.582  32.810 -18.676  1.00  0.60           H  
ATOM   2264  N   TYR A 148      -3.577  32.194 -19.951  1.00  0.61           N  
ATOM   2265  CA  TYR A 148      -2.288  32.515 -20.541  1.00  0.61           C  
ATOM   2266  C   TYR A 148      -2.250  32.097 -22.000  1.00  0.61           C  
ATOM   2267  O   TYR A 148      -2.796  31.057 -22.376  1.00  0.61           O  
ATOM   2268  CB  TYR A 148      -1.135  31.849 -19.797  1.00  0.61           C  
ATOM   2269  CG  TYR A 148      -0.778  32.405 -18.453  1.00  0.61           C  
ATOM   2270  CD1 TYR A 148      -1.445  32.002 -17.324  1.00  0.61           C  
ATOM   2271  CD2 TYR A 148       0.295  33.285 -18.354  1.00  0.61           C  
ATOM   2272  CE1 TYR A 148      -1.039  32.478 -16.084  1.00  0.61           C  
ATOM   2273  CE2 TYR A 148       0.700  33.747 -17.122  1.00  0.61           C  
ATOM   2274  CZ  TYR A 148       0.043  33.348 -15.995  1.00  0.61           C  
ATOM   2275  OH  TYR A 148       0.456  33.796 -14.773  1.00  0.61           O  
ATOM   2276  H   TYR A 148      -3.772  31.237 -19.660  1.00  0.61           H  
ATOM   2277  HA  TYR A 148      -2.152  33.584 -20.489  1.00  0.61           H  
ATOM   2278 1HB  TYR A 148      -1.358  30.785 -19.673  1.00  0.61           H  
ATOM   2279 2HB  TYR A 148      -0.255  31.920 -20.409  1.00  0.61           H  
ATOM   2280  HD1 TYR A 148      -2.285  31.305 -17.397  1.00  0.61           H  
ATOM   2281  HD2 TYR A 148       0.829  33.593 -19.255  1.00  0.61           H  
ATOM   2282  HE1 TYR A 148      -1.562  32.159 -15.184  1.00  0.61           H  
ATOM   2283  HE2 TYR A 148       1.543  34.419 -17.043  1.00  0.61           H  
ATOM   2284  HH  TYR A 148      -0.311  33.811 -14.167  1.00  0.61           H  
ATOM   2285  N   ARG A 149      -1.577  32.893 -22.820  1.00  0.63           N  
ATOM   2286  CA  ARG A 149      -1.438  32.572 -24.239  1.00  0.63           C  
ATOM   2287  C   ARG A 149      -0.077  32.987 -24.774  1.00  0.63           C  
ATOM   2288  O   ARG A 149       0.481  34.017 -24.381  1.00  0.63           O  
ATOM   2289  CB  ARG A 149      -2.543  33.252 -25.046  1.00  0.63           C  
ATOM   2290  CG  ARG A 149      -2.672  32.849 -26.518  1.00  0.63           C  
ATOM   2291  CD  ARG A 149      -3.930  33.412 -27.145  1.00  0.63           C  
ATOM   2292  NE  ARG A 149      -3.887  34.861 -27.360  1.00  0.63           N  
ATOM   2293  CZ  ARG A 149      -4.968  35.681 -27.407  1.00  0.63           C  
ATOM   2294  NH1 ARG A 149      -6.198  35.236 -27.204  1.00  0.63           N  
ATOM   2295  NH2 ARG A 149      -4.772  36.962 -27.664  1.00  0.63           N  
ATOM   2296  H   ARG A 149      -1.182  33.752 -22.437  1.00  0.63           H  
ATOM   2297  HA  ARG A 149      -1.539  31.491 -24.364  1.00  0.63           H  
ATOM   2298 1HB  ARG A 149      -3.500  33.051 -24.573  1.00  0.63           H  
ATOM   2299 2HB  ARG A 149      -2.388  34.331 -25.022  1.00  0.63           H  
ATOM   2300 1HG  ARG A 149      -1.810  33.203 -27.088  1.00  0.63           H  
ATOM   2301 2HG  ARG A 149      -2.733  31.765 -26.585  1.00  0.63           H  
ATOM   2302 1HD  ARG A 149      -4.075  32.931 -28.113  1.00  0.63           H  
ATOM   2303 2HD  ARG A 149      -4.777  33.194 -26.522  1.00  0.63           H  
ATOM   2304  HE  ARG A 149      -2.981  35.306 -27.548  1.00  0.63           H  
ATOM   2305 1HH1 ARG A 149      -6.393  34.244 -26.995  1.00  0.63           H  
ATOM   2306 2HH1 ARG A 149      -6.972  35.877 -27.248  1.00  0.63           H  
ATOM   2307 1HH2 ARG A 149      -3.812  37.283 -27.839  1.00  0.63           H  
ATOM   2308 2HH2 ARG A 149      -5.548  37.601 -27.710  1.00  0.63           H  
ATOM   2309  N   CYS A 150       0.482  32.152 -25.639  1.00  0.67           N  
ATOM   2310  CA  CYS A 150       1.732  32.473 -26.303  1.00  0.67           C  
ATOM   2311  C   CYS A 150       1.486  32.859 -27.734  1.00  0.67           C  
ATOM   2312  O   CYS A 150       0.710  32.209 -28.442  1.00  0.67           O  
ATOM   2313  CB  CYS A 150       2.730  31.340 -26.285  1.00  0.67           C  
ATOM   2314  SG  CYS A 150       4.216  31.734 -27.204  1.00  0.67           S  
ATOM   2315  H   CYS A 150      -0.007  31.300 -25.915  1.00  0.67           H  
ATOM   2316  HA  CYS A 150       2.186  33.317 -25.793  1.00  0.67           H  
ATOM   2317 1HB  CYS A 150       3.014  31.113 -25.262  1.00  0.67           H  
ATOM   2318 2HB  CYS A 150       2.282  30.445 -26.717  1.00  0.67           H  
ATOM   2319  N   GLU A 151       2.116  33.929 -28.161  1.00  0.72           N  
ATOM   2320  CA  GLU A 151       1.958  34.328 -29.538  1.00  0.72           C  
ATOM   2321  C   GLU A 151       3.341  34.490 -30.104  1.00  0.72           C  
ATOM   2322  O   GLU A 151       4.296  34.764 -29.375  1.00  0.72           O  
ATOM   2323  CB  GLU A 151       1.156  35.627 -29.645  1.00  0.72           C  
ATOM   2324  CG  GLU A 151      -0.174  35.562 -28.878  1.00  0.72           C  
ATOM   2325  CD  GLU A 151      -1.055  36.770 -29.015  1.00  0.72           C  
ATOM   2326  OE1 GLU A 151      -0.755  37.657 -29.771  1.00  0.72           O  
ATOM   2327  OE2 GLU A 151      -2.067  36.786 -28.358  1.00  0.72           O  
ATOM   2328  H   GLU A 151       2.727  34.437 -27.521  1.00  0.72           H  
ATOM   2329  HA  GLU A 151       1.460  33.542 -30.094  1.00  0.72           H  
ATOM   2330 1HB  GLU A 151       1.709  36.452 -29.304  1.00  0.72           H  
ATOM   2331 2HB  GLU A 151       0.927  35.812 -30.694  1.00  0.72           H  
ATOM   2332 1HG  GLU A 151      -0.726  34.682 -29.196  1.00  0.72           H  
ATOM   2333 2HG  GLU A 151       0.058  35.423 -27.826  1.00  0.72           H  
ATOM   2334  N   GLY A 152       3.488  34.329 -31.394  1.00  0.80           N  
ATOM   2335  CA  GLY A 152       4.812  34.571 -31.898  1.00  0.80           C  
ATOM   2336  C   GLY A 152       5.012  34.290 -33.353  1.00  0.80           C  
ATOM   2337  O   GLY A 152       4.121  33.826 -34.065  1.00  0.80           O  
ATOM   2338  H   GLY A 152       2.708  34.041 -31.981  1.00  0.80           H  
ATOM   2339 1HA  GLY A 152       5.084  35.607 -31.695  1.00  0.80           H  
ATOM   2340 2HA  GLY A 152       5.503  33.954 -31.329  1.00  0.80           H  
ATOM   2341  N   TYR A 153       6.204  34.604 -33.801  1.00  0.89           N  
ATOM   2342  CA  TYR A 153       6.526  34.420 -35.193  1.00  0.89           C  
ATOM   2343  C   TYR A 153       7.248  33.129 -35.444  1.00  0.89           C  
ATOM   2344  O   TYR A 153       8.346  32.901 -34.912  1.00  0.89           O  
ATOM   2345  CB  TYR A 153       7.293  35.607 -35.721  1.00  0.89           C  
ATOM   2346  CG  TYR A 153       6.421  36.830 -35.815  1.00  0.89           C  
ATOM   2347  CD1 TYR A 153       6.240  37.664 -34.718  1.00  0.89           C  
ATOM   2348  CD2 TYR A 153       5.788  37.113 -37.010  1.00  0.89           C  
ATOM   2349  CE1 TYR A 153       5.434  38.779 -34.831  1.00  0.89           C  
ATOM   2350  CE2 TYR A 153       4.985  38.219 -37.123  1.00  0.89           C  
ATOM   2351  CZ  TYR A 153       4.805  39.055 -36.041  1.00  0.89           C  
ATOM   2352  OH  TYR A 153       4.000  40.167 -36.156  1.00  0.89           O  
ATOM   2353  H   TYR A 153       6.881  34.962 -33.130  1.00  0.89           H  
ATOM   2354  HA  TYR A 153       5.598  34.381 -35.740  1.00  0.89           H  
ATOM   2355 1HB  TYR A 153       8.138  35.824 -35.076  1.00  0.89           H  
ATOM   2356 2HB  TYR A 153       7.677  35.381 -36.717  1.00  0.89           H  
ATOM   2357  HD1 TYR A 153       6.727  37.443 -33.773  1.00  0.89           H  
ATOM   2358  HD2 TYR A 153       5.926  36.454 -37.866  1.00  0.89           H  
ATOM   2359  HE1 TYR A 153       5.289  39.436 -33.974  1.00  0.89           H  
ATOM   2360  HE2 TYR A 153       4.490  38.434 -38.070  1.00  0.89           H  
ATOM   2361  HH  TYR A 153       3.594  40.178 -37.027  1.00  0.89           H  
ATOM   2362  N   VAL A 154       6.579  32.287 -36.239  1.00  0.97           N  
ATOM   2363  CA  VAL A 154       7.037  30.955 -36.602  1.00  0.97           C  
ATOM   2364  C   VAL A 154       7.128  30.891 -38.108  1.00  0.97           C  
ATOM   2365  O   VAL A 154       6.132  31.108 -38.796  1.00  0.97           O  
ATOM   2366  CB  VAL A 154       6.033  29.883 -36.154  1.00  0.97           C  
ATOM   2367  CG1 VAL A 154       6.530  28.511 -36.528  1.00  0.97           C  
ATOM   2368  CG2 VAL A 154       5.801  29.972 -34.678  1.00  0.97           C  
ATOM   2369  H   VAL A 154       5.690  32.619 -36.619  1.00  0.97           H  
ATOM   2370  HA  VAL A 154       8.005  30.780 -36.159  1.00  0.97           H  
ATOM   2371  HB  VAL A 154       5.098  30.047 -36.676  1.00  0.97           H  
ATOM   2372 1HG1 VAL A 154       5.798  27.762 -36.224  1.00  0.97           H  
ATOM   2373 2HG1 VAL A 154       6.678  28.459 -37.604  1.00  0.97           H  
ATOM   2374 3HG1 VAL A 154       7.476  28.320 -36.022  1.00  0.97           H  
ATOM   2375 1HG2 VAL A 154       5.077  29.216 -34.387  1.00  0.97           H  
ATOM   2376 2HG2 VAL A 154       6.737  29.796 -34.171  1.00  0.97           H  
ATOM   2377 3HG2 VAL A 154       5.417  30.962 -34.419  1.00  0.97           H  
ATOM   2378  N   GLY A 155       8.318  30.690 -38.644  1.00  1.02           N  
ATOM   2379  CA  GLY A 155       8.431  30.676 -40.104  1.00  1.02           C  
ATOM   2380  C   GLY A 155       8.081  32.055 -40.688  1.00  1.02           C  
ATOM   2381  O   GLY A 155       7.586  32.153 -41.809  1.00  1.02           O  
ATOM   2382  H   GLY A 155       9.106  30.481 -38.025  1.00  1.02           H  
ATOM   2383 1HA  GLY A 155       9.447  30.404 -40.390  1.00  1.02           H  
ATOM   2384 2HA  GLY A 155       7.764  29.920 -40.516  1.00  1.02           H  
ATOM   2385  N   ASP A 156       8.300  33.097 -39.881  1.00  1.02           N  
ATOM   2386  CA  ASP A 156       7.984  34.505 -40.160  1.00  1.02           C  
ATOM   2387  C   ASP A 156       6.476  34.835 -40.208  1.00  1.02           C  
ATOM   2388  O   ASP A 156       6.112  35.961 -40.556  1.00  1.02           O  
ATOM   2389  CB  ASP A 156       8.650  34.975 -41.469  1.00  1.02           C  
ATOM   2390  CG  ASP A 156      10.174  34.943 -41.384  1.00  1.02           C  
ATOM   2391  OD1 ASP A 156      10.702  35.364 -40.371  1.00  1.02           O  
ATOM   2392  OD2 ASP A 156      10.804  34.484 -42.300  1.00  1.02           O  
ATOM   2393  H   ASP A 156       8.710  32.881 -38.986  1.00  1.02           H  
ATOM   2394  HA  ASP A 156       8.411  35.098 -39.352  1.00  1.02           H  
ATOM   2395 1HB  ASP A 156       8.321  34.375 -42.311  1.00  1.02           H  
ATOM   2396 2HB  ASP A 156       8.341  36.000 -41.673  1.00  1.02           H  
ATOM   2397  N   GLU A 157       5.604  33.903 -39.804  1.00  0.98           N  
ATOM   2398  CA  GLU A 157       4.166  34.185 -39.745  1.00  0.98           C  
ATOM   2399  C   GLU A 157       3.699  34.334 -38.301  1.00  0.98           C  
ATOM   2400  O   GLU A 157       4.194  33.640 -37.416  1.00  0.98           O  
ATOM   2401  CB  GLU A 157       3.362  33.075 -40.433  1.00  0.98           C  
ATOM   2402  CG  GLU A 157       3.602  32.966 -41.942  1.00  0.98           C  
ATOM   2403  CD  GLU A 157       2.761  31.892 -42.624  1.00  0.98           C  
ATOM   2404  OE1 GLU A 157       2.056  31.167 -41.945  1.00  0.98           O  
ATOM   2405  OE2 GLU A 157       2.819  31.808 -43.830  1.00  0.98           O  
ATOM   2406  H   GLU A 157       5.928  32.973 -39.538  1.00  0.98           H  
ATOM   2407  HA  GLU A 157       3.972  35.124 -40.262  1.00  0.98           H  
ATOM   2408 1HB  GLU A 157       3.622  32.114 -39.983  1.00  0.98           H  
ATOM   2409 2HB  GLU A 157       2.297  33.238 -40.265  1.00  0.98           H  
ATOM   2410 1HG  GLU A 157       3.388  33.930 -42.402  1.00  0.98           H  
ATOM   2411 2HG  GLU A 157       4.660  32.746 -42.104  1.00  0.98           H  
ATOM   2412  N   LEU A 158       2.717  35.202 -38.047  1.00  0.91           N  
ATOM   2413  CA  LEU A 158       2.230  35.324 -36.672  1.00  0.91           C  
ATOM   2414  C   LEU A 158       1.230  34.230 -36.335  1.00  0.91           C  
ATOM   2415  O   LEU A 158       0.200  34.069 -36.994  1.00  0.91           O  
ATOM   2416  CB  LEU A 158       1.607  36.691 -36.398  1.00  0.91           C  
ATOM   2417  CG  LEU A 158       1.085  36.889 -34.960  1.00  0.91           C  
ATOM   2418  CD1 LEU A 158       2.241  36.805 -33.981  1.00  0.91           C  
ATOM   2419  CD2 LEU A 158       0.422  38.236 -34.858  1.00  0.91           C  
ATOM   2420  H   LEU A 158       2.320  35.761 -38.789  1.00  0.91           H  
ATOM   2421  HA  LEU A 158       3.080  35.216 -35.999  1.00  0.91           H  
ATOM   2422 1HB  LEU A 158       2.335  37.458 -36.591  1.00  0.91           H  
ATOM   2423 2HB  LEU A 158       0.768  36.834 -37.077  1.00  0.91           H  
ATOM   2424  HG  LEU A 158       0.370  36.100 -34.712  1.00  0.91           H  
ATOM   2425 1HD1 LEU A 158       1.874  36.939 -32.963  1.00  0.91           H  
ATOM   2426 2HD1 LEU A 158       2.704  35.843 -34.068  1.00  0.91           H  
ATOM   2427 3HD1 LEU A 158       2.960  37.573 -34.207  1.00  0.91           H  
ATOM   2428 1HD2 LEU A 158       0.063  38.377 -33.843  1.00  0.91           H  
ATOM   2429 2HD2 LEU A 158       1.148  39.015 -35.100  1.00  0.91           H  
ATOM   2430 3HD2 LEU A 158      -0.413  38.286 -35.556  1.00  0.91           H  
ATOM   2431  N   VAL A 159       1.573  33.485 -35.303  1.00  0.84           N  
ATOM   2432  CA  VAL A 159       0.846  32.343 -34.800  1.00  0.84           C  
ATOM   2433  C   VAL A 159       0.423  32.535 -33.355  1.00  0.84           C  
ATOM   2434  O   VAL A 159       1.188  33.059 -32.545  1.00  0.84           O  
ATOM   2435  CB  VAL A 159       1.740  31.106 -34.883  1.00  0.84           C  
ATOM   2436  CG1 VAL A 159       1.046  29.920 -34.308  1.00  0.84           C  
ATOM   2437  CG2 VAL A 159       2.128  30.839 -36.321  1.00  0.84           C  
ATOM   2438  H   VAL A 159       2.454  33.705 -34.844  1.00  0.84           H  
ATOM   2439  HA  VAL A 159      -0.041  32.196 -35.416  1.00  0.84           H  
ATOM   2440  HB  VAL A 159       2.642  31.282 -34.295  1.00  0.84           H  
ATOM   2441 1HG1 VAL A 159       1.721  29.098 -34.370  1.00  0.84           H  
ATOM   2442 2HG1 VAL A 159       0.792  30.090 -33.268  1.00  0.84           H  
ATOM   2443 3HG1 VAL A 159       0.139  29.711 -34.873  1.00  0.84           H  
ATOM   2444 1HG2 VAL A 159       2.768  29.967 -36.356  1.00  0.84           H  
ATOM   2445 2HG2 VAL A 159       1.233  30.660 -36.912  1.00  0.84           H  
ATOM   2446 3HG2 VAL A 159       2.663  31.694 -36.728  1.00  0.84           H  
ATOM   2447  N   ARG A 160      -0.807  32.160 -33.019  1.00  0.77           N  
ATOM   2448  CA  ARG A 160      -1.207  32.258 -31.618  1.00  0.77           C  
ATOM   2449  C   ARG A 160      -1.561  30.866 -31.088  1.00  0.77           C  
ATOM   2450  O   ARG A 160      -2.179  30.070 -31.802  1.00  0.77           O  
ATOM   2451  CB  ARG A 160      -2.381  33.205 -31.458  1.00  0.77           C  
ATOM   2452  CG  ARG A 160      -2.078  34.651 -31.920  1.00  0.77           C  
ATOM   2453  CD  ARG A 160      -3.159  35.609 -31.569  1.00  0.77           C  
ATOM   2454  NE  ARG A 160      -2.765  36.997 -31.843  1.00  0.77           N  
ATOM   2455  CZ  ARG A 160      -2.992  37.665 -32.989  1.00  0.77           C  
ATOM   2456  NH1 ARG A 160      -3.639  37.090 -33.982  1.00  0.77           N  
ATOM   2457  NH2 ARG A 160      -2.568  38.909 -33.112  1.00  0.77           N  
ATOM   2458  H   ARG A 160      -1.435  31.773 -33.710  1.00  0.77           H  
ATOM   2459  HA  ARG A 160      -0.380  32.639 -31.028  1.00  0.77           H  
ATOM   2460 1HB  ARG A 160      -3.236  32.836 -32.019  1.00  0.77           H  
ATOM   2461 2HB  ARG A 160      -2.667  33.246 -30.403  1.00  0.77           H  
ATOM   2462 1HG  ARG A 160      -1.153  34.992 -31.492  1.00  0.77           H  
ATOM   2463 2HG  ARG A 160      -1.979  34.659 -33.005  1.00  0.77           H  
ATOM   2464 1HD  ARG A 160      -4.052  35.386 -32.147  1.00  0.77           H  
ATOM   2465 2HD  ARG A 160      -3.383  35.525 -30.505  1.00  0.77           H  
ATOM   2466  HE  ARG A 160      -2.225  37.478 -31.106  1.00  0.77           H  
ATOM   2467 1HH1 ARG A 160      -3.966  36.139 -33.887  1.00  0.77           H  
ATOM   2468 2HH1 ARG A 160      -3.808  37.599 -34.837  1.00  0.77           H  
ATOM   2469 1HH2 ARG A 160      -2.073  39.352 -32.346  1.00  0.77           H  
ATOM   2470 2HH2 ARG A 160      -2.737  39.418 -33.965  1.00  0.77           H  
ATOM   2471  N   SER A 161      -1.166  30.585 -29.842  1.00  0.72           N  
ATOM   2472  CA  SER A 161      -1.464  29.320 -29.173  1.00  0.72           C  
ATOM   2473  C   SER A 161      -2.878  29.350 -28.672  1.00  0.72           C  
ATOM   2474  O   SER A 161      -3.545  30.382 -28.756  1.00  0.72           O  
ATOM   2475  CB  SER A 161      -0.609  29.078 -27.936  1.00  0.72           C  
ATOM   2476  OG  SER A 161      -1.044  29.854 -26.832  1.00  0.72           O  
ATOM   2477  H   SER A 161      -0.616  31.272 -29.332  1.00  0.72           H  
ATOM   2478  HA  SER A 161      -1.352  28.500 -29.882  1.00  0.72           H  
ATOM   2479 1HB  SER A 161      -0.655  28.039 -27.675  1.00  0.72           H  
ATOM   2480 2HB  SER A 161       0.432  29.316 -28.165  1.00  0.72           H  
ATOM   2481  HG  SER A 161      -1.855  29.378 -26.469  1.00  0.72           H  
ATOM   2482  N   GLU A 162      -3.326  28.220 -28.158  1.00  0.70           N  
ATOM   2483  CA  GLU A 162      -4.620  28.144 -27.513  1.00  0.70           C  
ATOM   2484  C   GLU A 162      -4.424  28.707 -26.113  1.00  0.70           C  
ATOM   2485  O   GLU A 162      -3.288  28.729 -25.621  1.00  0.70           O  
ATOM   2486  CB  GLU A 162      -5.107  26.692 -27.467  1.00  0.70           C  
ATOM   2487  CG  GLU A 162      -5.376  26.080 -28.846  1.00  0.70           C  
ATOM   2488  CD  GLU A 162      -5.858  24.638 -28.799  1.00  0.70           C  
ATOM   2489  OE1 GLU A 162      -5.712  24.005 -27.780  1.00  0.70           O  
ATOM   2490  OE2 GLU A 162      -6.377  24.180 -29.789  1.00  0.70           O  
ATOM   2491  H   GLU A 162      -2.736  27.401 -28.185  1.00  0.70           H  
ATOM   2492  HA  GLU A 162      -5.341  28.765 -28.046  1.00  0.70           H  
ATOM   2493 1HB  GLU A 162      -4.364  26.074 -26.961  1.00  0.70           H  
ATOM   2494 2HB  GLU A 162      -6.029  26.638 -26.885  1.00  0.70           H  
ATOM   2495 1HG  GLU A 162      -6.129  26.684 -29.352  1.00  0.70           H  
ATOM   2496 2HG  GLU A 162      -4.459  26.132 -29.433  1.00  0.70           H  
ATOM   2497  N   GLU A 163      -5.477  29.246 -25.518  1.00  0.68           N  
ATOM   2498  CA  GLU A 163      -5.401  29.721 -24.140  1.00  0.68           C  
ATOM   2499  C   GLU A 163      -5.276  28.577 -23.138  1.00  0.68           C  
ATOM   2500  O   GLU A 163      -5.944  27.549 -23.282  1.00  0.68           O  
ATOM   2501  CB  GLU A 163      -6.616  30.573 -23.804  1.00  0.68           C  
ATOM   2502  CG  GLU A 163      -6.713  31.841 -24.611  1.00  0.68           C  
ATOM   2503  CD  GLU A 163      -7.389  31.641 -25.946  1.00  0.68           C  
ATOM   2504  OE1 GLU A 163      -7.749  30.527 -26.244  1.00  0.68           O  
ATOM   2505  OE2 GLU A 163      -7.514  32.596 -26.685  1.00  0.68           O  
ATOM   2506  H   GLU A 163      -6.364  29.258 -26.000  1.00  0.68           H  
ATOM   2507  HA  GLU A 163      -4.513  30.344 -24.046  1.00  0.68           H  
ATOM   2508 1HB  GLU A 163      -7.526  29.996 -23.961  1.00  0.68           H  
ATOM   2509 2HB  GLU A 163      -6.581  30.850 -22.747  1.00  0.68           H  
ATOM   2510 1HG  GLU A 163      -7.277  32.578 -24.034  1.00  0.68           H  
ATOM   2511 2HG  GLU A 163      -5.718  32.221 -24.749  1.00  0.68           H  
ATOM   2512  N   VAL A 164      -4.477  28.780 -22.095  1.00  0.67           N  
ATOM   2513  CA  VAL A 164      -4.376  27.807 -21.014  1.00  0.67           C  
ATOM   2514  C   VAL A 164      -4.781  28.454 -19.706  1.00  0.67           C  
ATOM   2515  O   VAL A 164      -4.205  29.464 -19.297  1.00  0.67           O  
ATOM   2516  CB  VAL A 164      -2.943  27.276 -20.890  1.00  0.67           C  
ATOM   2517  CG1 VAL A 164      -2.835  26.282 -19.745  1.00  0.67           C  
ATOM   2518  CG2 VAL A 164      -2.546  26.641 -22.182  1.00  0.67           C  
ATOM   2519  H   VAL A 164      -3.923  29.634 -22.064  1.00  0.67           H  
ATOM   2520  HA  VAL A 164      -5.047  26.973 -21.220  1.00  0.67           H  
ATOM   2521  HB  VAL A 164      -2.279  28.103 -20.665  1.00  0.67           H  
ATOM   2522 1HG1 VAL A 164      -1.806  25.926 -19.664  1.00  0.67           H  
ATOM   2523 2HG1 VAL A 164      -3.126  26.768 -18.815  1.00  0.67           H  
ATOM   2524 3HG1 VAL A 164      -3.497  25.438 -19.935  1.00  0.67           H  
ATOM   2525 1HG2 VAL A 164      -1.551  26.288 -22.078  1.00  0.67           H  
ATOM   2526 2HG2 VAL A 164      -3.212  25.810 -22.404  1.00  0.67           H  
ATOM   2527 3HG2 VAL A 164      -2.592  27.370 -22.994  1.00  0.67           H  
ATOM   2528  N   ARG A 165      -5.792  27.903 -19.046  1.00  0.66           N  
ATOM   2529  CA  ARG A 165      -6.227  28.536 -17.813  1.00  0.66           C  
ATOM   2530  C   ARG A 165      -5.526  27.953 -16.611  1.00  0.66           C  
ATOM   2531  O   ARG A 165      -5.576  26.740 -16.378  1.00  0.66           O  
ATOM   2532  CB  ARG A 165      -7.722  28.423 -17.608  1.00  0.66           C  
ATOM   2533  CG  ARG A 165      -8.211  29.110 -16.338  1.00  0.66           C  
ATOM   2534  CD  ARG A 165      -9.694  29.148 -16.242  1.00  0.66           C  
ATOM   2535  NE  ARG A 165     -10.299  30.022 -17.247  1.00  0.66           N  
ATOM   2536  CZ  ARG A 165     -11.627  30.201 -17.398  1.00  0.66           C  
ATOM   2537  NH1 ARG A 165     -12.472  29.575 -16.602  1.00  0.66           N  
ATOM   2538  NH2 ARG A 165     -12.083  31.003 -18.344  1.00  0.66           N  
ATOM   2539  H   ARG A 165      -6.249  27.073 -19.398  1.00  0.66           H  
ATOM   2540  HA  ARG A 165      -5.984  29.593 -17.861  1.00  0.66           H  
ATOM   2541 1HB  ARG A 165      -8.243  28.875 -18.452  1.00  0.66           H  
ATOM   2542 2HB  ARG A 165      -8.012  27.375 -17.557  1.00  0.66           H  
ATOM   2543 1HG  ARG A 165      -7.823  28.578 -15.466  1.00  0.66           H  
ATOM   2544 2HG  ARG A 165      -7.835  30.138 -16.324  1.00  0.66           H  
ATOM   2545 1HD  ARG A 165     -10.090  28.143 -16.383  1.00  0.66           H  
ATOM   2546 2HD  ARG A 165      -9.979  29.514 -15.257  1.00  0.66           H  
ATOM   2547  HE  ARG A 165      -9.683  30.522 -17.883  1.00  0.66           H  
ATOM   2548 1HH1 ARG A 165     -12.125  28.962 -15.878  1.00  0.66           H  
ATOM   2549 2HH1 ARG A 165     -13.466  29.710 -16.716  1.00  0.66           H  
ATOM   2550 1HH2 ARG A 165     -11.428  31.492 -18.978  1.00  0.66           H  
ATOM   2551 2HH2 ARG A 165     -13.074  31.137 -18.459  1.00  0.66           H  
ATOM   2552  N   LEU A 166      -4.864  28.828 -15.870  1.00  0.66           N  
ATOM   2553  CA  LEU A 166      -4.146  28.428 -14.684  1.00  0.66           C  
ATOM   2554  C   LEU A 166      -4.845  28.971 -13.452  1.00  0.66           C  
ATOM   2555  O   LEU A 166      -5.412  30.072 -13.464  1.00  0.66           O  
ATOM   2556  CB  LEU A 166      -2.693  28.894 -14.766  1.00  0.66           C  
ATOM   2557  CG  LEU A 166      -1.986  28.388 -16.029  1.00  0.66           C  
ATOM   2558  CD1 LEU A 166      -0.649  28.830 -16.072  1.00  0.66           C  
ATOM   2559  CD2 LEU A 166      -1.974  26.954 -16.039  1.00  0.66           C  
ATOM   2560  H   LEU A 166      -4.866  29.808 -16.151  1.00  0.66           H  
ATOM   2561  HA  LEU A 166      -4.148  27.340 -14.621  1.00  0.66           H  
ATOM   2562 1HB  LEU A 166      -2.669  29.981 -14.769  1.00  0.66           H  
ATOM   2563 2HB  LEU A 166      -2.151  28.525 -13.892  1.00  0.66           H  
ATOM   2564  HG  LEU A 166      -2.511  28.772 -16.909  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 166      -0.214  28.448 -16.985  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 166      -0.584  29.868 -16.056  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 166      -0.137  28.433 -15.211  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 166      -1.474  26.592 -16.935  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 166      -1.441  26.623 -15.169  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 166      -2.990  26.584 -16.009  1.00  0.66           H  
ATOM   2571  N   THR A 167      -4.781  28.211 -12.384  1.00  0.70           N  
ATOM   2572  CA  THR A 167      -5.360  28.610 -11.116  1.00  0.70           C  
ATOM   2573  C   THR A 167      -4.325  28.595 -10.018  1.00  0.70           C  
ATOM   2574  O   THR A 167      -3.498  27.685  -9.963  1.00  0.70           O  
ATOM   2575  CB  THR A 167      -6.555  27.704 -10.745  1.00  0.70           C  
ATOM   2576  OG1 THR A 167      -7.578  27.831 -11.743  1.00  0.70           O  
ATOM   2577  CG2 THR A 167      -7.119  28.078  -9.372  1.00  0.70           C  
ATOM   2578  H   THR A 167      -4.300  27.313 -12.457  1.00  0.70           H  
ATOM   2579  HA  THR A 167      -5.729  29.630 -11.207  1.00  0.70           H  
ATOM   2580  HB  THR A 167      -6.221  26.666 -10.720  1.00  0.70           H  
ATOM   2581  HG1 THR A 167      -7.743  28.765 -11.909  1.00  0.70           H  
ATOM   2582 1HG2 THR A 167      -7.956  27.424  -9.137  1.00  0.70           H  
ATOM   2583 2HG2 THR A 167      -6.354  27.960  -8.607  1.00  0.70           H  
ATOM   2584 3HG2 THR A 167      -7.459  29.112  -9.386  1.00  0.70           H  
ATOM   2585  N   VAL A 168      -4.342  29.622  -9.178  1.00  0.79           N  
ATOM   2586  CA  VAL A 168      -3.450  29.655  -8.041  1.00  0.79           C  
ATOM   2587  C   VAL A 168      -4.335  29.591  -6.792  1.00  0.79           C  
ATOM   2588  O   VAL A 168      -5.313  30.334  -6.687  1.00  0.79           O  
ATOM   2589  CB  VAL A 168      -2.550  30.899  -8.051  1.00  0.79           C  
ATOM   2590  CG1 VAL A 168      -1.651  30.870  -6.829  1.00  0.79           C  
ATOM   2591  CG2 VAL A 168      -1.716  30.933  -9.326  1.00  0.79           C  
ATOM   2592  H   VAL A 168      -5.018  30.361  -9.302  1.00  0.79           H  
ATOM   2593  HA  VAL A 168      -2.807  28.792  -8.079  1.00  0.79           H  
ATOM   2594  HB  VAL A 168      -3.160  31.782  -8.003  1.00  0.79           H  
ATOM   2595 1HG1 VAL A 168      -1.013  31.738  -6.808  1.00  0.79           H  
ATOM   2596 2HG1 VAL A 168      -2.267  30.849  -5.954  1.00  0.79           H  
ATOM   2597 3HG1 VAL A 168      -1.032  29.973  -6.859  1.00  0.79           H  
ATOM   2598 1HG2 VAL A 168      -1.085  31.821  -9.320  1.00  0.79           H  
ATOM   2599 2HG2 VAL A 168      -1.094  30.044  -9.373  1.00  0.79           H  
ATOM   2600 3HG2 VAL A 168      -2.371  30.966 -10.194  1.00  0.79           H  
ATOM   2601  N   SER A 169      -4.030  28.670  -5.886  1.00  0.94           N  
ATOM   2602  CA  SER A 169      -4.824  28.479  -4.675  1.00  0.94           C  
ATOM   2603  C   SER A 169      -4.099  28.892  -3.400  1.00  0.94           C  
ATOM   2604  O   SER A 169      -2.961  28.489  -3.151  1.00  0.94           O  
ATOM   2605  CB  SER A 169      -5.245  27.030  -4.565  1.00  0.94           C  
ATOM   2606  OG  SER A 169      -5.935  26.792  -3.364  1.00  0.94           O  
ATOM   2607  H   SER A 169      -3.222  28.080  -6.065  1.00  0.94           H  
ATOM   2608  HA  SER A 169      -5.723  29.090  -4.760  1.00  0.94           H  
ATOM   2609 1HB  SER A 169      -5.885  26.780  -5.404  1.00  0.94           H  
ATOM   2610 2HB  SER A 169      -4.361  26.391  -4.620  1.00  0.94           H  
ATOM   2611  HG  SER A 169      -5.397  27.184  -2.654  1.00  0.94           H  
ATOM   2612  N   ALA A 170      -4.771  29.696  -2.588  1.00  1.16           N  
ATOM   2613  CA  ALA A 170      -4.209  30.162  -1.327  1.00  1.16           C  
ATOM   2614  C   ALA A 170      -3.938  28.984  -0.413  1.00  1.16           C  
ATOM   2615  O   ALA A 170      -4.691  28.009  -0.413  1.00  1.16           O  
ATOM   2616  CB  ALA A 170      -5.145  31.152  -0.669  1.00  1.16           C  
ATOM   2617  H   ALA A 170      -5.701  29.992  -2.853  1.00  1.16           H  
ATOM   2618  HA  ALA A 170      -3.265  30.651  -1.523  1.00  1.16           H  
ATOM   2619 1HB  ALA A 170      -4.703  31.502   0.264  1.00  1.16           H  
ATOM   2620 2HB  ALA A 170      -5.305  31.996  -1.332  1.00  1.16           H  
ATOM   2621 3HB  ALA A 170      -6.096  30.667  -0.460  1.00  1.16           H  
ATOM   2622  N   GLY A 171      -2.879  29.072   0.384  1.00  1.44           N  
ATOM   2623  CA  GLY A 171      -2.566  28.014   1.335  1.00  1.44           C  
ATOM   2624  C   GLY A 171      -3.816  27.567   2.086  1.00  1.44           C  
ATOM   2625  O   GLY A 171      -4.259  28.246   3.013  1.00  1.44           O  
ATOM   2626  H   GLY A 171      -2.282  29.885   0.332  1.00  1.44           H  
ATOM   2627 1HA  GLY A 171      -2.131  27.167   0.803  1.00  1.44           H  
ATOM   2628 2HA  GLY A 171      -1.818  28.369   2.042  1.00  1.44           H  
ENDMDL

REMARK ID 696504 DOMAINID 687181 MODEL 5 1a3k-38kMRFsol-1
MODEL     5
ATOM      1  N   GLY A   1       0.690  -1.573  -1.308  1.00  1.79           N  
ATOM      2  CA  GLY A   1      -0.030  -0.343  -1.000  1.00  1.79           C  
ATOM      3  C   GLY A   1       0.836   0.890  -1.308  1.00  1.79           C  
ATOM      4  O   GLY A   1       1.651   0.843  -2.228  1.00  1.79           O  
ATOM      5  H   GLY A   1       1.581  -1.749  -0.861  1.00  1.79           H  
ATOM      6 1HA  GLY A   1      -0.946  -0.303  -1.589  1.00  1.79           H  
ATOM      7 2HA  GLY A   1      -0.325  -0.381   0.041  1.00  1.79           H  
ATOM      8  N   PRO A   2       0.667   2.009  -0.577  1.00  1.46           N  
ATOM      9  CA  PRO A   2       1.390   3.256  -0.752  1.00  1.46           C  
ATOM     10  C   PRO A   2       2.825   3.150  -0.267  1.00  1.46           C  
ATOM     11  O   PRO A   2       3.155   2.292   0.564  1.00  1.46           O  
ATOM     12  CB  PRO A   2       0.563   4.242   0.069  1.00  1.46           C  
ATOM     13  CG  PRO A   2      -0.060   3.408   1.146  1.00  1.46           C  
ATOM     14  CD  PRO A   2      -0.322   2.050   0.522  1.00  1.46           C  
ATOM     15  HA  PRO A   2       1.370   3.531  -1.817  1.00  1.46           H  
ATOM     16 1HB  PRO A   2       1.217   5.030   0.478  1.00  1.46           H  
ATOM     17 2HB  PRO A   2      -0.180   4.743  -0.570  1.00  1.46           H  
ATOM     18 1HG  PRO A   2       0.630   3.348   1.986  1.00  1.46           H  
ATOM     19 2HG  PRO A   2      -0.974   3.886   1.530  1.00  1.46           H  
ATOM     20 1HD  PRO A   2      -0.095   1.310   1.301  1.00  1.46           H  
ATOM     21 2HD  PRO A   2      -1.351   1.973   0.142  1.00  1.46           H  
ATOM     22  N   VAL A   3       3.659   4.045  -0.779  1.00  1.18           N  
ATOM     23  CA  VAL A   3       5.065   4.119  -0.416  1.00  1.18           C  
ATOM     24  C   VAL A   3       5.396   5.505   0.143  1.00  1.18           C  
ATOM     25  O   VAL A   3       4.950   6.516  -0.403  1.00  1.18           O  
ATOM     26  CB  VAL A   3       5.929   3.840  -1.664  1.00  1.18           C  
ATOM     27  CG1 VAL A   3       7.386   3.890  -1.300  1.00  1.18           C  
ATOM     28  CG2 VAL A   3       5.549   2.488  -2.272  1.00  1.18           C  
ATOM     29  H   VAL A   3       3.305   4.705  -1.458  1.00  1.18           H  
ATOM     30  HA  VAL A   3       5.282   3.376   0.349  1.00  1.18           H  
ATOM     31  HB  VAL A   3       5.754   4.623  -2.400  1.00  1.18           H  
ATOM     32 1HG1 VAL A   3       7.998   3.711  -2.182  1.00  1.18           H  
ATOM     33 2HG1 VAL A   3       7.617   4.848  -0.907  1.00  1.18           H  
ATOM     34 3HG1 VAL A   3       7.600   3.127  -0.551  1.00  1.18           H  
ATOM     35 1HG2 VAL A   3       6.154   2.311  -3.159  1.00  1.18           H  
ATOM     36 2HG2 VAL A   3       5.726   1.703  -1.565  1.00  1.18           H  
ATOM     37 3HG2 VAL A   3       4.495   2.487  -2.553  1.00  1.18           H  
ATOM     38  N   ALA A   4       6.126   5.546   1.254  1.00  0.97           N  
ATOM     39  CA  ALA A   4       6.551   6.805   1.880  1.00  0.97           C  
ATOM     40  C   ALA A   4       7.612   7.487   1.015  1.00  0.97           C  
ATOM     41  O   ALA A   4       8.240   6.845   0.177  1.00  0.97           O  
ATOM     42  CB  ALA A   4       7.106   6.558   3.280  1.00  0.97           C  
ATOM     43  H   ALA A   4       6.444   4.666   1.668  1.00  0.97           H  
ATOM     44  HA  ALA A   4       5.688   7.468   1.947  1.00  0.97           H  
ATOM     45 1HB  ALA A   4       7.407   7.506   3.721  1.00  0.97           H  
ATOM     46 2HB  ALA A   4       6.357   6.091   3.905  1.00  0.97           H  
ATOM     47 3HB  ALA A   4       7.963   5.904   3.201  1.00  0.97           H  
ATOM     48  N   GLU A   5       7.794   8.790   1.177  1.00  0.84           N  
ATOM     49  CA  GLU A   5       8.875   9.478   0.465  1.00  0.84           C  
ATOM     50  C   GLU A   5       9.717  10.297   1.430  1.00  0.84           C  
ATOM     51  O   GLU A   5       9.198  10.786   2.433  1.00  0.84           O  
ATOM     52  CB  GLU A   5       8.331  10.400  -0.625  1.00  0.84           C  
ATOM     53  CG  GLU A   5       7.571   9.717  -1.752  1.00  0.84           C  
ATOM     54  CD  GLU A   5       7.101  10.690  -2.811  1.00  0.84           C  
ATOM     55  OE1 GLU A   5       6.277  11.521  -2.508  1.00  0.84           O  
ATOM     56  OE2 GLU A   5       7.574  10.604  -3.920  1.00  0.84           O  
ATOM     57  H   GLU A   5       7.194   9.300   1.825  1.00  0.84           H  
ATOM     58  HA  GLU A   5       9.517   8.741  -0.005  1.00  0.84           H  
ATOM     59 1HB  GLU A   5       7.672  11.120  -0.188  1.00  0.84           H  
ATOM     60 2HB  GLU A   5       9.161  10.938  -1.074  1.00  0.84           H  
ATOM     61 1HG  GLU A   5       8.219   8.971  -2.212  1.00  0.84           H  
ATOM     62 2HG  GLU A   5       6.709   9.198  -1.331  1.00  0.84           H  
ATOM     63  N   VAL A   6      11.015  10.453   1.144  1.00  0.77           N  
ATOM     64  CA  VAL A   6      11.822  11.314   2.002  1.00  0.77           C  
ATOM     65  C   VAL A   6      12.475  12.430   1.197  1.00  0.77           C  
ATOM     66  O   VAL A   6      12.925  12.208   0.069  1.00  0.77           O  
ATOM     67  CB  VAL A   6      12.915  10.506   2.744  1.00  0.77           C  
ATOM     68  CG1 VAL A   6      12.294   9.483   3.631  1.00  0.77           C  
ATOM     69  CG2 VAL A   6      13.859   9.862   1.752  1.00  0.77           C  
ATOM     70  H   VAL A   6      11.423  10.013   0.331  1.00  0.77           H  
ATOM     71  HA  VAL A   6      11.173  11.756   2.741  1.00  0.77           H  
ATOM     72  HB  VAL A   6      13.451  11.176   3.382  1.00  0.77           H  
ATOM     73 1HG1 VAL A   6      13.074   8.951   4.167  1.00  0.77           H  
ATOM     74 2HG1 VAL A   6      11.635   9.987   4.341  1.00  0.77           H  
ATOM     75 3HG1 VAL A   6      11.722   8.778   3.037  1.00  0.77           H  
ATOM     76 1HG2 VAL A   6      14.642   9.316   2.284  1.00  0.77           H  
ATOM     77 2HG2 VAL A   6      13.311   9.171   1.109  1.00  0.77           H  
ATOM     78 3HG2 VAL A   6      14.304  10.642   1.149  1.00  0.77           H  
ATOM     79  N   PHE A   7      12.560  13.618   1.806  1.00  0.76           N  
ATOM     80  CA  PHE A   7      13.183  14.773   1.159  1.00  0.76           C  
ATOM     81  C   PHE A   7      14.068  15.587   2.096  1.00  0.76           C  
ATOM     82  O   PHE A   7      13.750  15.754   3.271  1.00  0.76           O  
ATOM     83  CB  PHE A   7      12.099  15.692   0.610  1.00  0.76           C  
ATOM     84  CG  PHE A   7      11.202  15.029  -0.395  1.00  0.76           C  
ATOM     85  CD1 PHE A   7      10.006  14.432  -0.003  1.00  0.76           C  
ATOM     86  CD2 PHE A   7      11.561  14.977  -1.731  1.00  0.76           C  
ATOM     87  CE1 PHE A   7       9.203  13.813  -0.934  1.00  0.76           C  
ATOM     88  CE2 PHE A   7      10.751  14.350  -2.654  1.00  0.76           C  
ATOM     89  CZ  PHE A   7       9.571  13.768  -2.250  1.00  0.76           C  
ATOM     90  H   PHE A   7      12.132  13.710   2.728  1.00  0.76           H  
ATOM     91  HA  PHE A   7      13.800  14.414   0.335  1.00  0.76           H  
ATOM     92 1HB  PHE A   7      11.483  16.056   1.432  1.00  0.76           H  
ATOM     93 2HB  PHE A   7      12.563  16.560   0.139  1.00  0.76           H  
ATOM     94  HD1 PHE A   7       9.708  14.456   1.049  1.00  0.76           H  
ATOM     95  HD2 PHE A   7      12.498  15.433  -2.049  1.00  0.76           H  
ATOM     96  HE1 PHE A   7       8.276  13.350  -0.637  1.00  0.76           H  
ATOM     97  HE2 PHE A   7      11.044  14.311  -3.701  1.00  0.76           H  
ATOM     98  HZ  PHE A   7       8.924  13.266  -2.976  1.00  0.76           H  
ATOM     99  N   LEU A   8      15.148  16.154   1.581  1.00  0.77           N  
ATOM    100  CA  LEU A   8      15.980  17.018   2.422  1.00  0.77           C  
ATOM    101  C   LEU A   8      15.605  18.482   2.400  1.00  0.77           C  
ATOM    102  O   LEU A   8      15.181  19.016   1.373  1.00  0.77           O  
ATOM    103  CB  LEU A   8      17.461  16.934   2.047  1.00  0.77           C  
ATOM    104  CG  LEU A   8      18.161  15.638   2.269  1.00  0.77           C  
ATOM    105  CD1 LEU A   8      19.547  15.734   1.700  1.00  0.77           C  
ATOM    106  CD2 LEU A   8      18.256  15.403   3.734  1.00  0.77           C  
ATOM    107  H   LEU A   8      15.395  15.996   0.614  1.00  0.77           H  
ATOM    108  HA  LEU A   8      15.885  16.674   3.448  1.00  0.77           H  
ATOM    109 1HB  LEU A   8      17.566  17.186   0.991  1.00  0.77           H  
ATOM    110 2HB  LEU A   8      17.997  17.698   2.622  1.00  0.77           H  
ATOM    111  HG  LEU A   8      17.620  14.838   1.797  1.00  0.77           H  
ATOM    112 1HD1 LEU A   8      20.092  14.813   1.862  1.00  0.77           H  
ATOM    113 2HD1 LEU A   8      19.470  15.931   0.645  1.00  0.77           H  
ATOM    114 3HD1 LEU A   8      20.083  16.555   2.180  1.00  0.77           H  
ATOM    115 1HD2 LEU A   8      18.781  14.467   3.934  1.00  0.77           H  
ATOM    116 2HD2 LEU A   8      18.792  16.217   4.159  1.00  0.77           H  
ATOM    117 3HD2 LEU A   8      17.266  15.373   4.160  1.00  0.77           H  
ATOM    118  N   GLU A   9      15.855  19.128   3.532  1.00  0.79           N  
ATOM    119  CA  GLU A   9      15.778  20.566   3.638  1.00  0.79           C  
ATOM    120  C   GLU A   9      17.071  21.053   4.327  1.00  0.79           C  
ATOM    121  O   GLU A   9      17.427  20.580   5.414  1.00  0.79           O  
ATOM    122  CB  GLU A   9      14.545  20.995   4.427  1.00  0.79           C  
ATOM    123  CG  GLU A   9      14.360  22.501   4.536  1.00  0.79           C  
ATOM    124  CD  GLU A   9      13.101  22.867   5.256  1.00  0.79           C  
ATOM    125  OE1 GLU A   9      12.037  22.526   4.769  1.00  0.79           O  
ATOM    126  OE2 GLU A   9      13.174  23.450   6.307  1.00  0.79           O  
ATOM    127  H   GLU A   9      16.111  18.583   4.351  1.00  0.79           H  
ATOM    128  HA  GLU A   9      15.672  20.975   2.646  1.00  0.79           H  
ATOM    129 1HB  GLU A   9      13.653  20.577   3.958  1.00  0.79           H  
ATOM    130 2HB  GLU A   9      14.604  20.586   5.437  1.00  0.79           H  
ATOM    131 1HG  GLU A   9      15.211  22.928   5.069  1.00  0.79           H  
ATOM    132 2HG  GLU A   9      14.342  22.927   3.535  1.00  0.79           H  
ATOM    133  N   PRO A  10      17.806  21.973   3.687  1.00  0.82           N  
ATOM    134  CA  PRO A  10      17.614  22.584   2.375  1.00  0.82           C  
ATOM    135  C   PRO A  10      17.812  21.508   1.303  1.00  0.82           C  
ATOM    136  O   PRO A  10      18.510  20.519   1.529  1.00  0.82           O  
ATOM    137  CB  PRO A  10      18.692  23.671   2.353  1.00  0.82           C  
ATOM    138  CG  PRO A  10      19.764  23.170   3.306  1.00  0.82           C  
ATOM    139  CD  PRO A  10      19.003  22.429   4.391  1.00  0.82           C  
ATOM    140  HA  PRO A  10      16.612  23.031   2.311  1.00  0.82           H  
ATOM    141 1HB  PRO A  10      19.034  23.843   1.341  1.00  0.82           H  
ATOM    142 2HB  PRO A  10      18.255  24.620   2.694  1.00  0.82           H  
ATOM    143 1HG  PRO A  10      20.477  22.522   2.773  1.00  0.82           H  
ATOM    144 2HG  PRO A  10      20.345  24.017   3.702  1.00  0.82           H  
ATOM    145 1HD  PRO A  10      19.584  21.567   4.758  1.00  0.82           H  
ATOM    146 2HD  PRO A  10      18.722  23.107   5.211  1.00  0.82           H  
ATOM    147  N   LYS A  11      17.192  21.686   0.141  1.00  0.83           N  
ATOM    148  CA  LYS A  11      17.182  20.623  -0.871  1.00  0.83           C  
ATOM    149  C   LYS A  11      18.456  20.380  -1.664  1.00  0.83           C  
ATOM    150  O   LYS A  11      18.495  20.575  -2.878  1.00  0.83           O  
ATOM    151  CB  LYS A  11      16.053  20.891  -1.863  1.00  0.83           C  
ATOM    152  CG  LYS A  11      14.659  20.800  -1.259  1.00  0.83           C  
ATOM    153  CD  LYS A  11      13.578  21.105  -2.279  1.00  0.83           C  
ATOM    154  CE  LYS A  11      12.194  20.993  -1.658  1.00  0.83           C  
ATOM    155  NZ  LYS A  11      11.119  21.310  -2.638  1.00  0.83           N  
ATOM    156  H   LYS A  11      16.671  22.532  -0.031  1.00  0.83           H  
ATOM    157  HA  LYS A  11      16.955  19.691  -0.353  1.00  0.83           H  
ATOM    158 1HB  LYS A  11      16.174  21.886  -2.290  1.00  0.83           H  
ATOM    159 2HB  LYS A  11      16.114  20.173  -2.680  1.00  0.83           H  
ATOM    160 1HG  LYS A  11      14.503  19.786  -0.893  1.00  0.83           H  
ATOM    161 2HG  LYS A  11      14.575  21.483  -0.414  1.00  0.83           H  
ATOM    162 1HD  LYS A  11      13.715  22.115  -2.666  1.00  0.83           H  
ATOM    163 2HD  LYS A  11      13.652  20.402  -3.108  1.00  0.83           H  
ATOM    164 1HE  LYS A  11      12.051  19.976  -1.290  1.00  0.83           H  
ATOM    165 2HE  LYS A  11      12.124  21.684  -0.818  1.00  0.83           H  
ATOM    166 1HZ  LYS A  11      10.218  21.224  -2.190  1.00  0.83           H  
ATOM    167 2HZ  LYS A  11      11.239  22.254  -2.976  1.00  0.83           H  
ATOM    168 3HZ  LYS A  11      11.171  20.666  -3.415  1.00  0.83           H  
ATOM    169  N   TRP A  12      19.477  19.897  -0.969  1.00  0.82           N  
ATOM    170  CA  TRP A  12      20.743  19.560  -1.599  1.00  0.82           C  
ATOM    171  C   TRP A  12      21.159  18.216  -1.023  1.00  0.82           C  
ATOM    172  O   TRP A  12      20.993  17.985   0.171  1.00  0.82           O  
ATOM    173  CB  TRP A  12      21.791  20.636  -1.288  1.00  0.82           C  
ATOM    174  CG  TRP A  12      21.241  22.018  -1.609  1.00  0.82           C  
ATOM    175  CD1 TRP A  12      20.654  22.834  -0.714  1.00  0.82           C  
ATOM    176  CD2 TRP A  12      21.144  22.693  -2.879  1.00  0.82           C  
ATOM    177  NE1 TRP A  12      20.197  23.973  -1.330  1.00  0.82           N  
ATOM    178  CE2 TRP A  12      20.482  23.897  -2.656  1.00  0.82           C  
ATOM    179  CE3 TRP A  12      21.532  22.379  -4.135  1.00  0.82           C  
ATOM    180  CZ2 TRP A  12      20.203  24.782  -3.687  1.00  0.82           C  
ATOM    181  CZ3 TRP A  12      21.272  23.252  -5.162  1.00  0.82           C  
ATOM    182  CH2 TRP A  12      20.621  24.422  -4.957  1.00  0.82           C  
ATOM    183  H   TRP A  12      19.343  19.794   0.035  1.00  0.82           H  
ATOM    184  HA  TRP A  12      20.614  19.470  -2.674  1.00  0.82           H  
ATOM    185 1HB  TRP A  12      22.071  20.595  -0.234  1.00  0.82           H  
ATOM    186 2HB  TRP A  12      22.690  20.461  -1.882  1.00  0.82           H  
ATOM    187  HD1 TRP A  12      20.556  22.600   0.336  1.00  0.82           H  
ATOM    188  HE1 TRP A  12      19.717  24.732  -0.877  1.00  0.82           H  
ATOM    189  HE3 TRP A  12      22.029  21.463  -4.303  1.00  0.82           H  
ATOM    190  HZ2 TRP A  12      19.682  25.727  -3.530  1.00  0.82           H  
ATOM    191  HZ3 TRP A  12      21.602  22.974  -6.135  1.00  0.82           H  
ATOM    192  HH2 TRP A  12      20.431  25.091  -5.800  1.00  0.82           H  
ATOM    193  N   LEU A  13      21.741  17.341  -1.833  1.00  0.81           N  
ATOM    194  CA  LEU A  13      22.191  16.063  -1.290  1.00  0.81           C  
ATOM    195  C   LEU A  13      23.545  16.182  -0.639  1.00  0.81           C  
ATOM    196  O   LEU A  13      23.921  15.335   0.164  1.00  0.81           O  
ATOM    197  CB  LEU A  13      22.294  14.989  -2.359  1.00  0.81           C  
ATOM    198  CG  LEU A  13      21.025  14.589  -3.048  1.00  0.81           C  
ATOM    199  CD1 LEU A  13      21.375  13.514  -4.054  1.00  0.81           C  
ATOM    200  CD2 LEU A  13      19.979  14.120  -2.041  1.00  0.81           C  
ATOM    201  H   LEU A  13      21.852  17.552  -2.822  1.00  0.81           H  
ATOM    202  HA  LEU A  13      21.482  15.732  -0.539  1.00  0.81           H  
ATOM    203 1HB  LEU A  13      22.967  15.351  -3.133  1.00  0.81           H  
ATOM    204 2HB  LEU A  13      22.733  14.100  -1.915  1.00  0.81           H  
ATOM    205  HG  LEU A  13      20.632  15.437  -3.586  1.00  0.81           H  
ATOM    206 1HD1 LEU A  13      20.475  13.216  -4.591  1.00  0.81           H  
ATOM    207 2HD1 LEU A  13      22.116  13.900  -4.755  1.00  0.81           H  
ATOM    208 3HD1 LEU A  13      21.787  12.650  -3.527  1.00  0.81           H  
ATOM    209 1HD2 LEU A  13      19.068  13.839  -2.570  1.00  0.81           H  
ATOM    210 2HD2 LEU A  13      20.355  13.266  -1.491  1.00  0.81           H  
ATOM    211 3HD2 LEU A  13      19.762  14.923  -1.356  1.00  0.81           H  
ATOM    212  N   LEU A  14      24.302  17.182  -1.060  1.00  0.79           N  
ATOM    213  CA  LEU A  14      25.645  17.421  -0.562  1.00  0.79           C  
ATOM    214  C   LEU A  14      25.593  18.569   0.433  1.00  0.79           C  
ATOM    215  O   LEU A  14      25.114  19.656   0.097  1.00  0.79           O  
ATOM    216  CB  LEU A  14      26.568  17.785  -1.736  1.00  0.79           C  
ATOM    217  CG  LEU A  14      27.123  16.638  -2.639  1.00  0.79           C  
ATOM    218  CD1 LEU A  14      25.991  15.794  -3.233  1.00  0.79           C  
ATOM    219  CD2 LEU A  14      27.907  17.266  -3.769  1.00  0.79           C  
ATOM    220  H   LEU A  14      23.904  17.819  -1.729  1.00  0.79           H  
ATOM    221  HA  LEU A  14      26.010  16.534  -0.061  1.00  0.79           H  
ATOM    222 1HB  LEU A  14      26.027  18.451  -2.377  1.00  0.79           H  
ATOM    223 2HB  LEU A  14      27.415  18.303  -1.356  1.00  0.79           H  
ATOM    224  HG  LEU A  14      27.775  15.996  -2.056  1.00  0.79           H  
ATOM    225 1HD1 LEU A  14      26.418  15.016  -3.868  1.00  0.79           H  
ATOM    226 2HD1 LEU A  14      25.429  15.328  -2.441  1.00  0.79           H  
ATOM    227 3HD1 LEU A  14      25.331  16.427  -3.831  1.00  0.79           H  
ATOM    228 1HD2 LEU A  14      28.311  16.483  -4.408  1.00  0.79           H  
ATOM    229 2HD2 LEU A  14      27.250  17.912  -4.359  1.00  0.79           H  
ATOM    230 3HD2 LEU A  14      28.721  17.860  -3.373  1.00  0.79           H  
ATOM    231  N   VAL A  15      26.094  18.335   1.641  1.00  0.78           N  
ATOM    232  CA  VAL A  15      26.089  19.344   2.693  1.00  0.78           C  
ATOM    233  C   VAL A  15      27.470  19.455   3.343  1.00  0.78           C  
ATOM    234  O   VAL A  15      28.303  18.561   3.172  1.00  0.78           O  
ATOM    235  CB  VAL A  15      25.049  18.964   3.757  1.00  0.78           C  
ATOM    236  CG1 VAL A  15      23.626  18.852   3.107  1.00  0.78           C  
ATOM    237  CG2 VAL A  15      25.473  17.688   4.418  1.00  0.78           C  
ATOM    238  H   VAL A  15      26.452  17.401   1.840  1.00  0.78           H  
ATOM    239  HA  VAL A  15      25.826  20.311   2.261  1.00  0.78           H  
ATOM    240  HB  VAL A  15      25.003  19.760   4.507  1.00  0.78           H  
ATOM    241 1HG1 VAL A  15      22.892  18.605   3.859  1.00  0.78           H  
ATOM    242 2HG1 VAL A  15      23.362  19.806   2.646  1.00  0.78           H  
ATOM    243 3HG1 VAL A  15      23.620  18.070   2.347  1.00  0.78           H  
ATOM    244 1HG2 VAL A  15      24.776  17.408   5.189  1.00  0.78           H  
ATOM    245 2HG2 VAL A  15      25.520  16.901   3.676  1.00  0.78           H  
ATOM    246 3HG2 VAL A  15      26.454  17.835   4.862  1.00  0.78           H  
ATOM    247  N   LEU A  16      27.718  20.533   4.079  1.00  0.78           N  
ATOM    248  CA  LEU A  16      28.966  20.655   4.824  1.00  0.78           C  
ATOM    249  C   LEU A  16      28.820  20.182   6.257  1.00  0.78           C  
ATOM    250  O   LEU A  16      27.724  20.182   6.810  1.00  0.78           O  
ATOM    251  CB  LEU A  16      29.541  22.088   4.748  1.00  0.78           C  
ATOM    252  CG  LEU A  16      30.016  22.524   3.361  1.00  0.78           C  
ATOM    253  CD1 LEU A  16      30.432  23.971   3.337  1.00  0.78           C  
ATOM    254  CD2 LEU A  16      31.223  21.668   3.068  1.00  0.78           C  
ATOM    255  H   LEU A  16      27.018  21.284   4.191  1.00  0.78           H  
ATOM    256  HA  LEU A  16      29.694  20.013   4.342  1.00  0.78           H  
ATOM    257 1HB  LEU A  16      28.769  22.791   5.073  1.00  0.78           H  
ATOM    258 2HB  LEU A  16      30.391  22.162   5.426  1.00  0.78           H  
ATOM    259  HG  LEU A  16      29.237  22.388   2.625  1.00  0.78           H  
ATOM    260 1HD1 LEU A  16      30.802  24.237   2.341  1.00  0.78           H  
ATOM    261 2HD1 LEU A  16      29.578  24.604   3.585  1.00  0.78           H  
ATOM    262 3HD1 LEU A  16      31.227  24.110   4.056  1.00  0.78           H  
ATOM    263 1HD2 LEU A  16      31.669  21.919   2.138  1.00  0.78           H  
ATOM    264 2HD2 LEU A  16      31.959  21.828   3.849  1.00  0.78           H  
ATOM    265 3HD2 LEU A  16      30.929  20.629   3.065  1.00  0.78           H  
ATOM    266  N   THR A  17      29.935  19.842   6.891  1.00  0.79           N  
ATOM    267  CA  THR A  17      29.886  19.417   8.287  1.00  0.79           C  
ATOM    268  C   THR A  17      29.457  20.547   9.249  1.00  0.79           C  
ATOM    269  O   THR A  17      29.162  20.318  10.418  1.00  0.79           O  
ATOM    270  CB  THR A  17      31.238  18.828   8.753  1.00  0.79           C  
ATOM    271  OG1 THR A  17      32.272  19.807   8.581  1.00  0.79           O  
ATOM    272  CG2 THR A  17      31.583  17.547   8.015  1.00  0.79           C  
ATOM    273  H   THR A  17      30.807  19.815   6.365  1.00  0.79           H  
ATOM    274  HA  THR A  17      29.147  18.627   8.345  1.00  0.79           H  
ATOM    275  HB  THR A  17      31.161  18.595   9.815  1.00  0.79           H  
ATOM    276  HG1 THR A  17      32.072  20.569   9.129  1.00  0.79           H  
ATOM    277 1HG2 THR A  17      32.516  17.151   8.387  1.00  0.79           H  
ATOM    278 2HG2 THR A  17      30.804  16.827   8.195  1.00  0.79           H  
ATOM    279 3HG2 THR A  17      31.669  17.741   6.962  1.00  0.79           H  
ATOM    280  N   GLY A  18      29.443  21.790   8.777  1.00  0.79           N  
ATOM    281  CA  GLY A  18      28.970  22.877   9.624  1.00  0.79           C  
ATOM    282  C   GLY A  18      27.446  23.075   9.509  1.00  0.79           C  
ATOM    283  O   GLY A  18      26.868  23.871  10.248  1.00  0.79           O  
ATOM    284  H   GLY A  18      29.717  21.959   7.821  1.00  0.79           H  
ATOM    285 1HA  GLY A  18      29.234  22.673  10.661  1.00  0.79           H  
ATOM    286 2HA  GLY A  18      29.478  23.798   9.343  1.00  0.79           H  
ATOM    287  N   ASP A  19      26.792  22.321   8.617  1.00  0.79           N  
ATOM    288  CA  ASP A  19      25.361  22.469   8.372  1.00  0.79           C  
ATOM    289  C   ASP A  19      24.440  21.630   9.242  1.00  0.79           C  
ATOM    290  O   ASP A  19      24.754  20.508   9.643  1.00  0.79           O  
ATOM    291  CB  ASP A  19      25.039  22.129   6.914  1.00  0.79           C  
ATOM    292  CG  ASP A  19      25.571  23.168   5.930  1.00  0.79           C  
ATOM    293  OD1 ASP A  19      25.412  24.331   6.228  1.00  0.79           O  
ATOM    294  OD2 ASP A  19      26.120  22.808   4.886  1.00  0.79           O  
ATOM    295  H   ASP A  19      27.292  21.625   8.068  1.00  0.79           H  
ATOM    296  HA  ASP A  19      25.107  23.515   8.540  1.00  0.79           H  
ATOM    297 1HB  ASP A  19      25.456  21.154   6.668  1.00  0.79           H  
ATOM    298 2HB  ASP A  19      23.955  22.052   6.792  1.00  0.79           H  
ATOM    299  N   ARG A  20      23.247  22.170   9.456  1.00  0.77           N  
ATOM    300  CA  ARG A  20      22.153  21.463  10.112  1.00  0.77           C  
ATOM    301  C   ARG A  20      21.264  20.948   8.992  1.00  0.77           C  
ATOM    302  O   ARG A  20      20.985  21.693   8.049  1.00  0.77           O  
ATOM    303  CB  ARG A  20      21.397  22.381  11.052  1.00  0.77           C  
ATOM    304  CG  ARG A  20      20.245  21.753  11.798  1.00  0.77           C  
ATOM    305  CD  ARG A  20      19.791  22.625  12.917  1.00  0.77           C  
ATOM    306  NE  ARG A  20      20.808  22.717  13.976  1.00  0.77           N  
ATOM    307  CZ  ARG A  20      20.707  23.492  15.076  1.00  0.77           C  
ATOM    308  NH1 ARG A  20      19.633  24.232  15.265  1.00  0.77           N  
ATOM    309  NH2 ARG A  20      21.685  23.509  15.968  1.00  0.77           N  
ATOM    310  H   ARG A  20      23.084  23.112   9.126  1.00  0.77           H  
ATOM    311  HA  ARG A  20      22.545  20.616  10.681  1.00  0.77           H  
ATOM    312 1HB  ARG A  20      22.089  22.766  11.801  1.00  0.77           H  
ATOM    313 2HB  ARG A  20      21.006  23.231  10.496  1.00  0.77           H  
ATOM    314 1HG  ARG A  20      19.408  21.585  11.119  1.00  0.77           H  
ATOM    315 2HG  ARG A  20      20.561  20.806  12.214  1.00  0.77           H  
ATOM    316 1HD  ARG A  20      19.594  23.627  12.544  1.00  0.77           H  
ATOM    317 2HD  ARG A  20      18.884  22.211  13.352  1.00  0.77           H  
ATOM    318  HE  ARG A  20      21.663  22.145  13.867  1.00  0.77           H  
ATOM    319 1HH1 ARG A  20      18.883  24.216  14.586  1.00  0.77           H  
ATOM    320 2HH1 ARG A  20      19.555  24.809  16.088  1.00  0.77           H  
ATOM    321 1HH2 ARG A  20      22.518  22.947  15.825  1.00  0.77           H  
ATOM    322 2HH2 ARG A  20      21.608  24.088  16.787  1.00  0.77           H  
ATOM    323  N   VAL A  21      20.897  19.669   9.038  1.00  0.76           N  
ATOM    324  CA  VAL A  21      20.119  19.084   7.939  1.00  0.76           C  
ATOM    325  C   VAL A  21      18.849  18.378   8.410  1.00  0.76           C  
ATOM    326  O   VAL A  21      18.883  17.596   9.365  1.00  0.76           O  
ATOM    327  CB  VAL A  21      20.999  18.072   7.168  1.00  0.76           C  
ATOM    328  CG1 VAL A  21      20.243  17.458   6.023  1.00  0.76           C  
ATOM    329  CG2 VAL A  21      22.276  18.750   6.697  1.00  0.76           C  
ATOM    330  H   VAL A  21      21.149  19.113   9.857  1.00  0.76           H  
ATOM    331  HA  VAL A  21      19.826  19.883   7.256  1.00  0.76           H  
ATOM    332  HB  VAL A  21      21.265  17.264   7.837  1.00  0.76           H  
ATOM    333 1HG1 VAL A  21      20.881  16.734   5.517  1.00  0.76           H  
ATOM    334 2HG1 VAL A  21      19.356  16.951   6.398  1.00  0.76           H  
ATOM    335 3HG1 VAL A  21      19.945  18.240   5.317  1.00  0.76           H  
ATOM    336 1HG2 VAL A  21      22.880  18.020   6.190  1.00  0.76           H  
ATOM    337 2HG2 VAL A  21      22.028  19.566   6.016  1.00  0.76           H  
ATOM    338 3HG2 VAL A  21      22.833  19.143   7.548  1.00  0.76           H  
ATOM    339  N   THR A  22      17.721  18.645   7.746  1.00  0.74           N  
ATOM    340  CA  THR A  22      16.495  17.947   8.118  1.00  0.74           C  
ATOM    341  C   THR A  22      15.991  17.061   6.981  1.00  0.74           C  
ATOM    342  O   THR A  22      15.916  17.478   5.823  1.00  0.74           O  
ATOM    343  CB  THR A  22      15.379  18.927   8.541  1.00  0.74           C  
ATOM    344  OG1 THR A  22      15.806  19.689   9.678  1.00  0.74           O  
ATOM    345  CG2 THR A  22      14.104  18.144   8.911  1.00  0.74           C  
ATOM    346  H   THR A  22      17.706  19.315   6.974  1.00  0.74           H  
ATOM    347  HA  THR A  22      16.703  17.300   8.966  1.00  0.74           H  
ATOM    348  HB  THR A  22      15.160  19.610   7.717  1.00  0.74           H  
ATOM    349  HG1 THR A  22      16.063  19.088  10.385  1.00  0.74           H  
ATOM    350 1HG2 THR A  22      13.322  18.838   9.211  1.00  0.74           H  
ATOM    351 2HG2 THR A  22      13.762  17.572   8.056  1.00  0.74           H  
ATOM    352 3HG2 THR A  22      14.325  17.464   9.737  1.00  0.74           H  
ATOM    353  N   LEU A  23      15.669  15.813   7.309  1.00  0.75           N  
ATOM    354  CA  LEU A  23      15.123  14.888   6.324  1.00  0.75           C  
ATOM    355  C   LEU A  23      13.649  14.667   6.681  1.00  0.75           C  
ATOM    356  O   LEU A  23      13.312  14.279   7.802  1.00  0.75           O  
ATOM    357  CB  LEU A  23      15.944  13.591   6.304  1.00  0.75           C  
ATOM    358  CG  LEU A  23      15.526  12.512   5.317  1.00  0.75           C  
ATOM    359  CD1 LEU A  23      15.696  12.953   3.925  1.00  0.75           C  
ATOM    360  CD2 LEU A  23      16.363  11.336   5.527  1.00  0.75           C  
ATOM    361  H   LEU A  23      15.777  15.517   8.280  1.00  0.75           H  
ATOM    362  HA  LEU A  23      15.166  15.341   5.338  1.00  0.75           H  
ATOM    363 1HB  LEU A  23      16.981  13.844   6.098  1.00  0.75           H  
ATOM    364 2HB  LEU A  23      15.903  13.152   7.289  1.00  0.75           H  
ATOM    365  HG  LEU A  23      14.489  12.295   5.457  1.00  0.75           H  
ATOM    366 1HD1 LEU A  23      15.394  12.174   3.251  1.00  0.75           H  
ATOM    367 2HD1 LEU A  23      15.105  13.809   3.773  1.00  0.75           H  
ATOM    368 3HD1 LEU A  23      16.722  13.176   3.746  1.00  0.75           H  
ATOM    369 1HD2 LEU A  23      16.052  10.571   4.818  1.00  0.75           H  
ATOM    370 2HD2 LEU A  23      17.406  11.603   5.353  1.00  0.75           H  
ATOM    371 3HD2 LEU A  23      16.250  10.971   6.542  1.00  0.75           H  
ATOM    372  N   LYS A  24      12.755  14.984   5.760  1.00  0.79           N  
ATOM    373  CA  LYS A  24      11.330  14.929   6.058  1.00  0.79           C  
ATOM    374  C   LYS A  24      10.651  13.739   5.402  1.00  0.79           C  
ATOM    375  O   LYS A  24      10.877  13.484   4.220  1.00  0.79           O  
ATOM    376  CB  LYS A  24      10.698  16.234   5.578  1.00  0.79           C  
ATOM    377  CG  LYS A  24      11.279  17.466   6.291  1.00  0.79           C  
ATOM    378  CD  LYS A  24      10.608  18.761   5.894  1.00  0.79           C  
ATOM    379  CE  LYS A  24      11.199  19.927   6.681  1.00  0.79           C  
ATOM    380  NZ  LYS A  24      10.605  21.231   6.292  1.00  0.79           N  
ATOM    381  H   LYS A  24      13.070  15.292   4.847  1.00  0.79           H  
ATOM    382  HA  LYS A  24      11.194  14.837   7.134  1.00  0.79           H  
ATOM    383 1HB  LYS A  24      10.868  16.350   4.505  1.00  0.79           H  
ATOM    384 2HB  LYS A  24       9.621  16.205   5.749  1.00  0.79           H  
ATOM    385 1HG  LYS A  24      11.242  17.349   7.354  1.00  0.79           H  
ATOM    386 2HG  LYS A  24      12.330  17.551   6.005  1.00  0.79           H  
ATOM    387 1HD  LYS A  24      10.768  18.942   4.828  1.00  0.79           H  
ATOM    388 2HD  LYS A  24       9.538  18.701   6.084  1.00  0.79           H  
ATOM    389 1HE  LYS A  24      11.021  19.762   7.742  1.00  0.79           H  
ATOM    390 2HE  LYS A  24      12.277  19.968   6.507  1.00  0.79           H  
ATOM    391 1HZ  LYS A  24      11.041  21.976   6.829  1.00  0.79           H  
ATOM    392 2HZ  LYS A  24      10.800  21.417   5.298  1.00  0.79           H  
ATOM    393 3HZ  LYS A  24       9.617  21.236   6.448  1.00  0.79           H  
ATOM    394  N   CYS A  25       9.826  13.013   6.168  1.00  0.87           N  
ATOM    395  CA  CYS A  25       9.097  11.855   5.655  1.00  0.87           C  
ATOM    396  C   CYS A  25       7.652  12.214   5.366  1.00  0.87           C  
ATOM    397  O   CYS A  25       6.943  12.717   6.240  1.00  0.87           O  
ATOM    398  CB  CYS A  25       9.139  10.698   6.650  1.00  0.87           C  
ATOM    399  SG  CYS A  25       8.332   9.199   6.113  1.00  0.87           S  
ATOM    400  H   CYS A  25       9.694  13.265   7.143  1.00  0.87           H  
ATOM    401  HA  CYS A  25       9.568  11.530   4.729  1.00  0.87           H  
ATOM    402 1HB  CYS A  25      10.153  10.446   6.843  1.00  0.87           H  
ATOM    403 2HB  CYS A  25       8.691  11.010   7.596  1.00  0.87           H  
ATOM    404  N   VAL A  26       7.219  11.978   4.142  1.00  1.00           N  
ATOM    405  CA  VAL A  26       5.862  12.315   3.764  1.00  1.00           C  
ATOM    406  C   VAL A  26       5.164  11.088   3.195  1.00  1.00           C  
ATOM    407  O   VAL A  26       5.801  10.116   2.789  1.00  1.00           O  
ATOM    408  CB  VAL A  26       5.861  13.470   2.746  1.00  1.00           C  
ATOM    409  CG1 VAL A  26       6.534  14.706   3.352  1.00  1.00           C  
ATOM    410  CG2 VAL A  26       6.556  13.046   1.508  1.00  1.00           C  
ATOM    411  H   VAL A  26       7.857  11.556   3.469  1.00  1.00           H  
ATOM    412  HA  VAL A  26       5.318  12.638   4.651  1.00  1.00           H  
ATOM    413  HB  VAL A  26       4.830  13.736   2.514  1.00  1.00           H  
ATOM    414 1HG1 VAL A  26       6.510  15.522   2.631  1.00  1.00           H  
ATOM    415 2HG1 VAL A  26       6.002  15.003   4.257  1.00  1.00           H  
ATOM    416 3HG1 VAL A  26       7.572  14.479   3.599  1.00  1.00           H  
ATOM    417 1HG2 VAL A  26       6.537  13.862   0.789  1.00  1.00           H  
ATOM    418 2HG2 VAL A  26       7.589  12.784   1.743  1.00  1.00           H  
ATOM    419 3HG2 VAL A  26       6.045  12.180   1.089  1.00  1.00           H  
ATOM    420  N   GLY A  27       3.842  11.114   3.168  1.00  1.21           N  
ATOM    421  CA  GLY A  27       3.091   9.971   2.666  1.00  1.21           C  
ATOM    422  C   GLY A  27       1.715   9.931   3.304  1.00  1.21           C  
ATOM    423  O   GLY A  27       1.239  10.937   3.838  1.00  1.21           O  
ATOM    424  H   GLY A  27       3.349  11.928   3.506  1.00  1.21           H  
ATOM    425 1HA  GLY A  27       2.998  10.036   1.581  1.00  1.21           H  
ATOM    426 2HA  GLY A  27       3.627   9.049   2.892  1.00  1.21           H  
ATOM    427  N   GLU A  28       1.085   8.758   3.305  1.00  1.48           N  
ATOM    428  CA  GLU A  28      -0.289   8.619   3.797  1.00  1.48           C  
ATOM    429  C   GLU A  28      -0.370   8.562   5.325  1.00  1.48           C  
ATOM    430  O   GLU A  28      -0.879   7.607   5.917  1.00  1.48           O  
ATOM    431  CB  GLU A  28      -0.899   7.341   3.222  1.00  1.48           C  
ATOM    432  CG  GLU A  28      -1.028   7.314   1.688  1.00  1.48           C  
ATOM    433  CD  GLU A  28      -2.043   8.282   1.131  1.00  1.48           C  
ATOM    434  OE1 GLU A  28      -3.197   8.171   1.473  1.00  1.48           O  
ATOM    435  OE2 GLU A  28      -1.662   9.124   0.351  1.00  1.48           O  
ATOM    436  H   GLU A  28       1.547   7.954   2.903  1.00  1.48           H  
ATOM    437  HA  GLU A  28      -0.867   9.480   3.457  1.00  1.48           H  
ATOM    438 1HB  GLU A  28      -0.287   6.483   3.516  1.00  1.48           H  
ATOM    439 2HB  GLU A  28      -1.891   7.191   3.645  1.00  1.48           H  
ATOM    440 1HG  GLU A  28      -0.055   7.535   1.250  1.00  1.48           H  
ATOM    441 2HG  GLU A  28      -1.307   6.310   1.386  1.00  1.48           H  
ATOM    442  N   PHE A  29       0.066   9.634   5.960  1.00  1.80           N  
ATOM    443  CA  PHE A  29       0.115   9.709   7.408  1.00  1.80           C  
ATOM    444  C   PHE A  29      -1.194  10.098   8.056  1.00  1.80           C  
ATOM    445  O   PHE A  29      -1.385  11.227   8.508  1.00  1.80           O  
ATOM    446  CB  PHE A  29       1.237  10.625   7.882  1.00  1.80           C  
ATOM    447  CG  PHE A  29       2.571  10.012   7.685  1.00  1.80           C  
ATOM    448  CD1 PHE A  29       3.382  10.289   6.596  1.00  1.80           C  
ATOM    449  CD2 PHE A  29       3.000   9.098   8.605  1.00  1.80           C  
ATOM    450  CE1 PHE A  29       4.611   9.652   6.465  1.00  1.80           C  
ATOM    451  CE2 PHE A  29       4.187   8.481   8.466  1.00  1.80           C  
ATOM    452  CZ  PHE A  29       5.003   8.748   7.408  1.00  1.80           C  
ATOM    453  H   PHE A  29       0.423  10.396   5.390  1.00  1.80           H  
ATOM    454  HA  PHE A  29       0.363   8.711   7.777  1.00  1.80           H  
ATOM    455 1HB  PHE A  29       1.204  11.564   7.330  1.00  1.80           H  
ATOM    456 2HB  PHE A  29       1.112  10.852   8.942  1.00  1.80           H  
ATOM    457  HD1 PHE A  29       3.047  11.009   5.853  1.00  1.80           H  
ATOM    458  HD2 PHE A  29       2.359   8.860   9.467  1.00  1.80           H  
ATOM    459  HE1 PHE A  29       5.261   9.860   5.623  1.00  1.80           H  
ATOM    460  HE2 PHE A  29       4.483   7.760   9.211  1.00  1.80           H  
ATOM    461  HZ  PHE A  29       5.955   8.234   7.318  1.00  1.80           H  
ATOM    462  N   SER A  30      -2.092   9.132   8.101  1.00  2.10           N  
ATOM    463  CA  SER A  30      -3.386   9.324   8.730  1.00  2.10           C  
ATOM    464  C   SER A  30      -3.176   9.826  10.140  1.00  2.10           C  
ATOM    465  O   SER A  30      -2.181   9.450  10.772  1.00  2.10           O  
ATOM    466  CB  SER A  30      -4.144   8.022   8.867  1.00  2.10           C  
ATOM    467  OG  SER A  30      -5.302   8.184   9.664  1.00  2.10           O  
ATOM    468  H   SER A  30      -1.842   8.250   7.647  1.00  2.10           H  
ATOM    469  HA  SER A  30      -3.952  10.021   8.126  1.00  2.10           H  
ATOM    470 1HB  SER A  30      -4.407   7.632   7.886  1.00  2.10           H  
ATOM    471 2HB  SER A  30      -3.510   7.320   9.348  1.00  2.10           H  
ATOM    472  HG  SER A  30      -4.979   8.440  10.597  1.00  2.10           H  
ATOM    473  N   PRO A  31      -4.072  10.666  10.667  1.00  2.28           N  
ATOM    474  CA  PRO A  31      -4.046  11.092  12.029  1.00  2.28           C  
ATOM    475  C   PRO A  31      -3.969   9.822  12.837  1.00  2.28           C  
ATOM    476  O   PRO A  31      -4.481   8.774  12.405  1.00  2.28           O  
ATOM    477  CB  PRO A  31      -5.375  11.835  12.185  1.00  2.28           C  
ATOM    478  CG  PRO A  31      -5.652  12.374  10.794  1.00  2.28           C  
ATOM    479  CD  PRO A  31      -5.144  11.301   9.850  1.00  2.28           C  
ATOM    480  HA  PRO A  31      -3.175  11.741  12.204  1.00  2.28           H  
ATOM    481 1HB  PRO A  31      -6.154  11.144  12.544  1.00  2.28           H  
ATOM    482 2HB  PRO A  31      -5.277  12.629  12.941  1.00  2.28           H  
ATOM    483 1HG  PRO A  31      -6.729  12.571  10.672  1.00  2.28           H  
ATOM    484 2HG  PRO A  31      -5.136  13.335  10.653  1.00  2.28           H  
ATOM    485 1HD  PRO A  31      -5.942  10.594   9.592  1.00  2.28           H  
ATOM    486 2HD  PRO A  31      -4.725  11.815   8.973  1.00  2.28           H  
ATOM    487  N   SER A  32      -3.240   9.923  13.950  1.00  2.26           N  
ATOM    488  CA  SER A  32      -2.898   8.868  14.911  1.00  2.26           C  
ATOM    489  C   SER A  32      -1.699   8.002  14.479  1.00  2.26           C  
ATOM    490  O   SER A  32      -1.101   7.319  15.319  1.00  2.26           O  
ATOM    491  CB  SER A  32      -4.102   7.978  15.214  1.00  2.26           C  
ATOM    492  OG  SER A  32      -4.258   6.959  14.267  1.00  2.26           O  
ATOM    493  H   SER A  32      -2.882  10.843  14.163  1.00  2.26           H  
ATOM    494  HA  SER A  32      -2.620   9.356  15.846  1.00  2.26           H  
ATOM    495 1HB  SER A  32      -3.982   7.537  16.203  1.00  2.26           H  
ATOM    496 2HB  SER A  32      -5.003   8.588  15.240  1.00  2.26           H  
ATOM    497  HG  SER A  32      -4.349   7.414  13.415  1.00  2.26           H  
ATOM    498  N   ASP A  33      -1.259   8.074  13.211  1.00  2.04           N  
ATOM    499  CA  ASP A  33      -0.090   7.273  12.838  1.00  2.04           C  
ATOM    500  C   ASP A  33       1.202   7.980  13.174  1.00  2.04           C  
ATOM    501  O   ASP A  33       1.871   8.564  12.323  1.00  2.04           O  
ATOM    502  CB  ASP A  33      -0.035   6.865  11.371  1.00  2.04           C  
ATOM    503  CG  ASP A  33       1.194   5.918  11.117  1.00  2.04           C  
ATOM    504  OD1 ASP A  33       1.920   5.607  12.069  1.00  2.04           O  
ATOM    505  OD2 ASP A  33       1.404   5.512   9.994  1.00  2.04           O  
ATOM    506  H   ASP A  33      -1.728   8.646  12.507  1.00  2.04           H  
ATOM    507  HA  ASP A  33      -0.119   6.350  13.417  1.00  2.04           H  
ATOM    508 1HB  ASP A  33      -0.956   6.349  11.102  1.00  2.04           H  
ATOM    509 2HB  ASP A  33       0.044   7.756  10.737  1.00  2.04           H  
ATOM    510  N   LYS A  34       1.569   7.868  14.430  1.00  1.70           N  
ATOM    511  CA  LYS A  34       2.753   8.502  14.974  1.00  1.70           C  
ATOM    512  C   LYS A  34       3.984   7.607  14.838  1.00  1.70           C  
ATOM    513  O   LYS A  34       5.070   7.953  15.293  1.00  1.70           O  
ATOM    514  CB  LYS A  34       2.515   8.853  16.439  1.00  1.70           C  
ATOM    515  CG  LYS A  34       1.423   9.899  16.651  1.00  1.70           C  
ATOM    516  CD  LYS A  34       1.231  10.220  18.126  1.00  1.70           C  
ATOM    517  CE  LYS A  34       0.133  11.256  18.328  1.00  1.70           C  
ATOM    518  NZ  LYS A  34      -0.088  11.559  19.770  1.00  1.70           N  
ATOM    519  H   LYS A  34       0.925   7.362  15.038  1.00  1.70           H  
ATOM    520  HA  LYS A  34       2.945   9.419  14.416  1.00  1.70           H  
ATOM    521 1HB  LYS A  34       2.230   7.953  16.984  1.00  1.70           H  
ATOM    522 2HB  LYS A  34       3.438   9.229  16.878  1.00  1.70           H  
ATOM    523 1HG  LYS A  34       1.686  10.811  16.116  1.00  1.70           H  
ATOM    524 2HG  LYS A  34       0.483   9.520  16.246  1.00  1.70           H  
ATOM    525 1HD  LYS A  34       0.962   9.308  18.663  1.00  1.70           H  
ATOM    526 2HD  LYS A  34       2.162  10.604  18.540  1.00  1.70           H  
ATOM    527 1HE  LYS A  34       0.412  12.175  17.813  1.00  1.70           H  
ATOM    528 2HE  LYS A  34      -0.796  10.878  17.899  1.00  1.70           H  
ATOM    529 1HZ  LYS A  34      -0.821  12.247  19.861  1.00  1.70           H  
ATOM    530 2HZ  LYS A  34      -0.357  10.714  20.255  1.00  1.70           H  
ATOM    531 3HZ  LYS A  34       0.764  11.920  20.173  1.00  1.70           H  
ATOM    532  N   SER A  35       3.835   6.421  14.255  1.00  1.36           N  
ATOM    533  CA  SER A  35       4.968   5.504  14.206  1.00  1.36           C  
ATOM    534  C   SER A  35       5.830   5.690  12.972  1.00  1.36           C  
ATOM    535  O   SER A  35       5.877   4.818  12.104  1.00  1.36           O  
ATOM    536  CB  SER A  35       4.487   4.074  14.287  1.00  1.36           C  
ATOM    537  OG  SER A  35       3.896   3.815  15.536  1.00  1.36           O  
ATOM    538  H   SER A  35       2.955   6.165  13.784  1.00  1.36           H  
ATOM    539  HA  SER A  35       5.597   5.694  15.076  1.00  1.36           H  
ATOM    540 1HB  SER A  35       3.763   3.895  13.490  1.00  1.36           H  
ATOM    541 2HB  SER A  35       5.327   3.398  14.127  1.00  1.36           H  
ATOM    542  HG  SER A  35       4.495   4.183  16.189  1.00  1.36           H  
ATOM    543  N   VAL A  36       6.525   6.816  12.885  1.00  1.07           N  
ATOM    544  CA  VAL A  36       7.326   7.051  11.689  1.00  1.07           C  
ATOM    545  C   VAL A  36       8.683   6.447  11.958  1.00  1.07           C  
ATOM    546  O   VAL A  36       9.273   6.735  12.986  1.00  1.07           O  
ATOM    547  CB  VAL A  36       7.516   8.546  11.427  1.00  1.07           C  
ATOM    548  CG1 VAL A  36       8.334   8.751  10.174  1.00  1.07           C  
ATOM    549  CG2 VAL A  36       6.185   9.226  11.411  1.00  1.07           C  
ATOM    550  H   VAL A  36       6.479   7.513  13.646  1.00  1.07           H  
ATOM    551  HA  VAL A  36       6.869   6.566  10.824  1.00  1.07           H  
ATOM    552  HB  VAL A  36       8.108   8.960  12.227  1.00  1.07           H  
ATOM    553 1HG1 VAL A  36       8.510   9.803  10.004  1.00  1.07           H  
ATOM    554 2HG1 VAL A  36       9.297   8.246  10.273  1.00  1.07           H  
ATOM    555 3HG1 VAL A  36       7.785   8.334   9.337  1.00  1.07           H  
ATOM    556 1HG2 VAL A  36       6.309  10.279  11.265  1.00  1.07           H  
ATOM    557 2HG2 VAL A  36       5.608   8.833  10.646  1.00  1.07           H  
ATOM    558 3HG2 VAL A  36       5.684   9.055  12.370  1.00  1.07           H  
ATOM    559  N   GLU A  37       9.174   5.584  11.090  1.00  0.87           N  
ATOM    560  CA  GLU A  37      10.475   5.013  11.389  1.00  0.87           C  
ATOM    561  C   GLU A  37      11.485   5.317  10.330  1.00  0.87           C  
ATOM    562  O   GLU A  37      11.225   5.206   9.127  1.00  0.87           O  
ATOM    563  CB  GLU A  37      10.380   3.507  11.610  1.00  0.87           C  
ATOM    564  CG  GLU A  37       9.564   3.130  12.859  1.00  0.87           C  
ATOM    565  CD  GLU A  37       9.502   1.654  13.118  1.00  0.87           C  
ATOM    566  OE1 GLU A  37       9.785   0.894  12.216  1.00  0.87           O  
ATOM    567  OE2 GLU A  37       9.185   1.277  14.223  1.00  0.87           O  
ATOM    568  H   GLU A  37       8.660   5.346  10.243  1.00  0.87           H  
ATOM    569  HA  GLU A  37      10.852   5.454  12.312  1.00  0.87           H  
ATOM    570 1HB  GLU A  37       9.905   3.049  10.759  1.00  0.87           H  
ATOM    571 2HB  GLU A  37      11.381   3.084  11.705  1.00  0.87           H  
ATOM    572 1HG  GLU A  37      10.003   3.628  13.725  1.00  0.87           H  
ATOM    573 2HG  GLU A  37       8.547   3.511  12.737  1.00  0.87           H  
ATOM    574  N   TRP A  38      12.672   5.651  10.802  1.00  0.73           N  
ATOM    575  CA  TRP A  38      13.761   5.967   9.921  1.00  0.73           C  
ATOM    576  C   TRP A  38      14.833   4.900   9.941  1.00  0.73           C  
ATOM    577  O   TRP A  38      15.092   4.259  10.978  1.00  0.73           O  
ATOM    578  CB  TRP A  38      14.366   7.290  10.335  1.00  0.73           C  
ATOM    579  CG  TRP A  38      13.465   8.405  10.205  1.00  0.73           C  
ATOM    580  CD1 TRP A  38      12.593   8.863  11.137  1.00  0.73           C  
ATOM    581  CD2 TRP A  38      13.318   9.227   9.081  1.00  0.73           C  
ATOM    582  NE1 TRP A  38      11.929   9.937  10.669  1.00  0.73           N  
ATOM    583  CE2 TRP A  38      12.368  10.190   9.404  1.00  0.73           C  
ATOM    584  CE3 TRP A  38      13.905   9.235   7.842  1.00  0.73           C  
ATOM    585  CZ2 TRP A  38      12.024  11.155   8.536  1.00  0.73           C  
ATOM    586  CZ3 TRP A  38      13.538  10.188   6.968  1.00  0.73           C  
ATOM    587  CH2 TRP A  38      12.639  11.134   7.296  1.00  0.73           C  
ATOM    588  H   TRP A  38      12.801   5.753  11.812  1.00  0.73           H  
ATOM    589  HA  TRP A  38      13.378   6.054   8.906  1.00  0.73           H  
ATOM    590 1HB  TRP A  38      14.651   7.242  11.373  1.00  0.73           H  
ATOM    591 2HB  TRP A  38      15.253   7.485   9.739  1.00  0.73           H  
ATOM    592  HD1 TRP A  38      12.453   8.431  12.113  1.00  0.73           H  
ATOM    593  HE1 TRP A  38      11.205  10.448  11.218  1.00  0.73           H  
ATOM    594  HE3 TRP A  38      14.642   8.477   7.571  1.00  0.73           H  
ATOM    595  HZ2 TRP A  38      11.292  11.913   8.776  1.00  0.73           H  
ATOM    596  HZ3 TRP A  38      13.989  10.169   5.995  1.00  0.73           H  
ATOM    597  HH2 TRP A  38      12.384  11.884   6.560  1.00  0.73           H  
ATOM    598  N   ILE A  39      15.443   4.733   8.776  1.00  0.66           N  
ATOM    599  CA  ILE A  39      16.552   3.825   8.539  1.00  0.66           C  
ATOM    600  C   ILE A  39      17.735   4.551   7.884  1.00  0.66           C  
ATOM    601  O   ILE A  39      17.541   5.378   6.988  1.00  0.66           O  
ATOM    602  CB  ILE A  39      16.110   2.641   7.663  1.00  0.66           C  
ATOM    603  CG1 ILE A  39      15.008   1.842   8.332  1.00  0.66           C  
ATOM    604  CG2 ILE A  39      17.261   1.749   7.350  1.00  0.66           C  
ATOM    605  CD1 ILE A  39      14.459   0.768   7.461  1.00  0.66           C  
ATOM    606  H   ILE A  39      15.096   5.286   7.991  1.00  0.66           H  
ATOM    607  HA  ILE A  39      16.891   3.440   9.495  1.00  0.66           H  
ATOM    608  HB  ILE A  39      15.709   3.022   6.774  1.00  0.66           H  
ATOM    609 1HG1 ILE A  39      15.385   1.395   9.229  1.00  0.66           H  
ATOM    610 2HG1 ILE A  39      14.188   2.506   8.590  1.00  0.66           H  
ATOM    611 1HG2 ILE A  39      16.926   0.936   6.729  1.00  0.66           H  
ATOM    612 2HG2 ILE A  39      18.033   2.306   6.832  1.00  0.66           H  
ATOM    613 3HG2 ILE A  39      17.651   1.352   8.267  1.00  0.66           H  
ATOM    614 1HD1 ILE A  39      13.667   0.240   7.988  1.00  0.66           H  
ATOM    615 2HD1 ILE A  39      14.069   1.206   6.561  1.00  0.66           H  
ATOM    616 3HD1 ILE A  39      15.251   0.069   7.207  1.00  0.66           H  
ATOM    617  N   HIS A  40      18.947   4.289   8.369  1.00  0.64           N  
ATOM    618  CA  HIS A  40      20.175   4.887   7.828  1.00  0.64           C  
ATOM    619  C   HIS A  40      21.206   3.804   7.503  1.00  0.64           C  
ATOM    620  O   HIS A  40      21.629   3.054   8.383  1.00  0.64           O  
ATOM    621  CB  HIS A  40      20.744   5.900   8.817  1.00  0.64           C  
ATOM    622  CG  HIS A  40      22.026   6.579   8.403  1.00  0.64           C  
ATOM    623  ND1 HIS A  40      22.934   7.037   9.337  1.00  0.64           N  
ATOM    624  CD2 HIS A  40      22.569   6.864   7.188  1.00  0.64           C  
ATOM    625  CE1 HIS A  40      23.978   7.566   8.718  1.00  0.64           C  
ATOM    626  NE2 HIS A  40      23.790   7.472   7.426  1.00  0.64           N  
ATOM    627  H   HIS A  40      19.021   3.609   9.126  1.00  0.64           H  
ATOM    628  HA  HIS A  40      19.952   5.415   6.905  1.00  0.64           H  
ATOM    629 1HB  HIS A  40      19.999   6.669   8.999  1.00  0.64           H  
ATOM    630 2HB  HIS A  40      20.931   5.398   9.758  1.00  0.64           H  
ATOM    631  HD2 HIS A  40      22.137   6.641   6.211  1.00  0.64           H  
ATOM    632  HE1 HIS A  40      24.853   7.991   9.198  1.00  0.64           H  
ATOM    633  HE2 HIS A  40      24.469   7.786   6.717  1.00  0.64           H  
ATOM    634  N   ASN A  41      21.579   3.684   6.224  1.00  0.64           N  
ATOM    635  CA  ASN A  41      22.519   2.661   5.753  1.00  0.64           C  
ATOM    636  C   ASN A  41      22.066   1.269   6.182  1.00  0.64           C  
ATOM    637  O   ASN A  41      22.860   0.435   6.613  1.00  0.64           O  
ATOM    638  CB  ASN A  41      23.944   2.965   6.200  1.00  0.64           C  
ATOM    639  CG  ASN A  41      24.469   4.230   5.552  1.00  0.64           C  
ATOM    640  OD1 ASN A  41      24.143   4.461   4.378  1.00  0.64           O  
ATOM    641  ND2 ASN A  41      25.251   5.018   6.273  1.00  0.64           N  
ATOM    642  H   ASN A  41      21.186   4.331   5.549  1.00  0.64           H  
ATOM    643  HA  ASN A  41      22.508   2.669   4.662  1.00  0.64           H  
ATOM    644 1HB  ASN A  41      23.981   3.079   7.285  1.00  0.64           H  
ATOM    645 2HB  ASN A  41      24.594   2.132   5.935  1.00  0.64           H  
ATOM    646 1HD2 ASN A  41      25.616   5.911   5.903  1.00  0.64           H  
ATOM    647 2HD2 ASN A  41      25.471   4.768   7.217  1.00  0.64           H  
ATOM    648  N   ASN A  42      20.760   1.052   6.051  1.00  0.69           N  
ATOM    649  CA  ASN A  42      20.031  -0.172   6.376  1.00  0.69           C  
ATOM    650  C   ASN A  42      19.961  -0.496   7.877  1.00  0.69           C  
ATOM    651  O   ASN A  42      19.439  -1.548   8.252  1.00  0.69           O  
ATOM    652  CB  ASN A  42      20.597  -1.356   5.613  1.00  0.69           C  
ATOM    653  CG  ASN A  42      20.500  -1.181   4.121  1.00  0.69           C  
ATOM    654  OD1 ASN A  42      19.486  -0.701   3.598  1.00  0.69           O  
ATOM    655  ND2 ASN A  42      21.542  -1.559   3.424  1.00  0.69           N  
ATOM    656  H   ASN A  42      20.222   1.824   5.687  1.00  0.69           H  
ATOM    657  HA  ASN A  42      19.006  -0.043   6.037  1.00  0.69           H  
ATOM    658 1HB  ASN A  42      21.632  -1.536   5.888  1.00  0.69           H  
ATOM    659 2HB  ASN A  42      20.039  -2.249   5.889  1.00  0.69           H  
ATOM    660 1HD2 ASN A  42      21.539  -1.467   2.427  1.00  0.69           H  
ATOM    661 2HD2 ASN A  42      22.342  -1.940   3.889  1.00  0.69           H  
ATOM    662  N   SER A  43      20.398   0.425   8.738  1.00  0.80           N  
ATOM    663  CA  SER A  43      20.264   0.248  10.175  1.00  0.80           C  
ATOM    664  C   SER A  43      19.065   1.037  10.660  1.00  0.80           C  
ATOM    665  O   SER A  43      18.897   2.210  10.323  1.00  0.80           O  
ATOM    666  CB  SER A  43      21.508   0.724  10.892  1.00  0.80           C  
ATOM    667  OG  SER A  43      21.359   0.620  12.286  1.00  0.80           O  
ATOM    668  H   SER A  43      20.853   1.273   8.406  1.00  0.80           H  
ATOM    669  HA  SER A  43      20.103  -0.807  10.394  1.00  0.80           H  
ATOM    670 1HB  SER A  43      22.366   0.139  10.564  1.00  0.80           H  
ATOM    671 2HB  SER A  43      21.698   1.762  10.623  1.00  0.80           H  
ATOM    672  HG  SER A  43      20.519   1.061  12.503  1.00  0.80           H  
ATOM    673  N   GLU A  44      18.198   0.424  11.436  1.00  0.96           N  
ATOM    674  CA  GLU A  44      17.069   1.207  11.904  1.00  0.96           C  
ATOM    675  C   GLU A  44      17.596   2.245  12.880  1.00  0.96           C  
ATOM    676  O   GLU A  44      18.451   1.921  13.707  1.00  0.96           O  
ATOM    677  CB  GLU A  44      16.030   0.305  12.570  1.00  0.96           C  
ATOM    678  CG  GLU A  44      15.369  -0.699  11.618  1.00  0.96           C  
ATOM    679  CD  GLU A  44      14.355  -1.589  12.286  1.00  0.96           C  
ATOM    680  OE1 GLU A  44      14.129  -1.432  13.459  1.00  0.96           O  
ATOM    681  OE2 GLU A  44      13.800  -2.434  11.610  1.00  0.96           O  
ATOM    682  H   GLU A  44      18.320  -0.545  11.701  1.00  0.96           H  
ATOM    683  HA  GLU A  44      16.612   1.727  11.069  1.00  0.96           H  
ATOM    684 1HB  GLU A  44      16.496  -0.252  13.382  1.00  0.96           H  
ATOM    685 2HB  GLU A  44      15.242   0.923  13.004  1.00  0.96           H  
ATOM    686 1HG  GLU A  44      14.863  -0.151  10.832  1.00  0.96           H  
ATOM    687 2HG  GLU A  44      16.142  -1.312  11.154  1.00  0.96           H  
ATOM    688  N   ILE A  45      17.089   3.473  12.796  1.00  1.16           N  
ATOM    689  CA  ILE A  45      17.476   4.514  13.742  1.00  1.16           C  
ATOM    690  C   ILE A  45      16.256   4.998  14.535  1.00  1.16           C  
ATOM    691  O   ILE A  45      16.381   5.769  15.490  1.00  1.16           O  
ATOM    692  CB  ILE A  45      18.227   5.673  13.045  1.00  1.16           C  
ATOM    693  CG1 ILE A  45      17.361   6.342  12.042  1.00  1.16           C  
ATOM    694  CG2 ILE A  45      19.474   5.141  12.349  1.00  1.16           C  
ATOM    695  CD1 ILE A  45      17.936   7.614  11.488  1.00  1.16           C  
ATOM    696  H   ILE A  45      16.415   3.686  12.067  1.00  1.16           H  
ATOM    697  HA  ILE A  45      18.174   4.083  14.456  1.00  1.16           H  
ATOM    698  HB  ILE A  45      18.514   6.413  13.790  1.00  1.16           H  
ATOM    699 1HG1 ILE A  45      17.205   5.659  11.220  1.00  1.16           H  
ATOM    700 2HG1 ILE A  45      16.408   6.556  12.510  1.00  1.16           H  
ATOM    701 1HG2 ILE A  45      20.001   5.967  11.879  1.00  1.16           H  
ATOM    702 2HG2 ILE A  45      20.125   4.662  13.078  1.00  1.16           H  
ATOM    703 3HG2 ILE A  45      19.188   4.415  11.590  1.00  1.16           H  
ATOM    704 1HD1 ILE A  45      17.255   8.033  10.767  1.00  1.16           H  
ATOM    705 2HD1 ILE A  45      18.089   8.323  12.298  1.00  1.16           H  
ATOM    706 3HD1 ILE A  45      18.885   7.405  11.005  1.00  1.16           H  
ATOM    707  N   GLY A  46      15.076   4.481  14.183  1.00  1.38           N  
ATOM    708  CA  GLY A  46      13.863   4.825  14.925  1.00  1.38           C  
ATOM    709  C   GLY A  46      13.435   6.263  14.698  1.00  1.38           C  
ATOM    710  O   GLY A  46      13.027   6.605  13.591  1.00  1.38           O  
ATOM    711  H   GLY A  46      15.028   3.902  13.351  1.00  1.38           H  
ATOM    712 1HA  GLY A  46      13.056   4.154  14.624  1.00  1.38           H  
ATOM    713 2HA  GLY A  46      14.032   4.658  15.988  1.00  1.38           H  
ATOM    714  N   SER A  47      13.485   7.094  15.754  1.00  1.53           N  
ATOM    715  CA  SER A  47      13.083   8.505  15.654  1.00  1.53           C  
ATOM    716  C   SER A  47      11.641   8.693  15.175  1.00  1.53           C  
ATOM    717  O   SER A  47      11.403   9.227  14.106  1.00  1.53           O  
ATOM    718  CB  SER A  47      14.041   9.287  14.766  1.00  1.53           C  
ATOM    719  OG  SER A  47      15.338   9.308  15.312  1.00  1.53           O  
ATOM    720  H   SER A  47      13.842   6.740  16.631  1.00  1.53           H  
ATOM    721  HA  SER A  47      13.153   8.936  16.653  1.00  1.53           H  
ATOM    722 1HB  SER A  47      14.079   8.850  13.775  1.00  1.53           H  
ATOM    723 2HB  SER A  47      13.674  10.307  14.650  1.00  1.53           H  
ATOM    724  HG  SER A  47      15.624   8.389  15.384  1.00  1.53           H  
ATOM    725  N   LYS A  48      10.675   8.313  16.022  1.00  1.55           N  
ATOM    726  CA  LYS A  48       9.220   8.269  15.732  1.00  1.55           C  
ATOM    727  C   LYS A  48       8.576   9.485  15.028  1.00  1.55           C  
ATOM    728  O   LYS A  48       7.440   9.403  14.553  1.00  1.55           O  
ATOM    729  CB  LYS A  48       8.461   8.063  17.047  1.00  1.55           C  
ATOM    730  CG  LYS A  48       8.509   9.272  18.012  1.00  1.55           C  
ATOM    731  CD  LYS A  48       7.761   8.975  19.311  1.00  1.55           C  
ATOM    732  CE  LYS A  48       7.849  10.137  20.320  1.00  1.55           C  
ATOM    733  NZ  LYS A  48       7.078  11.354  19.889  1.00  1.55           N  
ATOM    734  H   LYS A  48      10.974   7.948  16.912  1.00  1.55           H  
ATOM    735  HA  LYS A  48       9.037   7.396  15.126  1.00  1.55           H  
ATOM    736 1HB  LYS A  48       7.409   7.864  16.823  1.00  1.55           H  
ATOM    737 2HB  LYS A  48       8.856   7.191  17.564  1.00  1.55           H  
ATOM    738 1HG  LYS A  48       9.544   9.523  18.240  1.00  1.55           H  
ATOM    739 2HG  LYS A  48       8.041  10.139  17.535  1.00  1.55           H  
ATOM    740 1HD  LYS A  48       6.710   8.793  19.080  1.00  1.55           H  
ATOM    741 2HD  LYS A  48       8.173   8.078  19.771  1.00  1.55           H  
ATOM    742 1HE  LYS A  48       7.456   9.796  21.276  1.00  1.55           H  
ATOM    743 2HE  LYS A  48       8.895  10.414  20.448  1.00  1.55           H  
ATOM    744 1HZ  LYS A  48       7.168  12.071  20.588  1.00  1.55           H  
ATOM    745 2HZ  LYS A  48       7.412  11.743  18.996  1.00  1.55           H  
ATOM    746 3HZ  LYS A  48       6.108  11.118  19.783  1.00  1.55           H  
ATOM    747  N   GLU A  49       9.264  10.613  14.989  1.00  1.42           N  
ATOM    748  CA  GLU A  49       8.724  11.823  14.387  1.00  1.42           C  
ATOM    749  C   GLU A  49       8.751  11.824  12.854  1.00  1.42           C  
ATOM    750  O   GLU A  49       9.552  11.148  12.210  1.00  1.42           O  
ATOM    751  CB  GLU A  49       9.483  13.035  14.914  1.00  1.42           C  
ATOM    752  CG  GLU A  49       9.321  13.252  16.422  1.00  1.42           C  
ATOM    753  CD  GLU A  49       7.916  13.636  16.803  1.00  1.42           C  
ATOM    754  OE1 GLU A  49       7.390  14.538  16.197  1.00  1.42           O  
ATOM    755  OE2 GLU A  49       7.361  13.029  17.705  1.00  1.42           O  
ATOM    756  H   GLU A  49      10.206  10.611  15.352  1.00  1.42           H  
ATOM    757  HA  GLU A  49       7.683  11.911  14.697  1.00  1.42           H  
ATOM    758 1HB  GLU A  49      10.548  12.917  14.699  1.00  1.42           H  
ATOM    759 2HB  GLU A  49       9.145  13.934  14.399  1.00  1.42           H  
ATOM    760 1HG  GLU A  49       9.589  12.330  16.939  1.00  1.42           H  
ATOM    761 2HG  GLU A  49      10.010  14.032  16.745  1.00  1.42           H  
ATOM    762  N   GLU A  50       7.893  12.664  12.273  1.00  1.22           N  
ATOM    763  CA  GLU A  50       7.807  12.838  10.820  1.00  1.22           C  
ATOM    764  C   GLU A  50       9.081  13.411  10.214  1.00  1.22           C  
ATOM    765  O   GLU A  50       9.309  13.286   9.009  1.00  1.22           O  
ATOM    766  CB  GLU A  50       6.617  13.717  10.458  1.00  1.22           C  
ATOM    767  CG  GLU A  50       5.255  13.074  10.730  1.00  1.22           C  
ATOM    768  CD  GLU A  50       4.090  13.989  10.425  1.00  1.22           C  
ATOM    769  OE1 GLU A  50       4.318  15.129  10.091  1.00  1.22           O  
ATOM    770  OE2 GLU A  50       2.972  13.549  10.538  1.00  1.22           O  
ATOM    771  H   GLU A  50       7.269  13.193  12.868  1.00  1.22           H  
ATOM    772  HA  GLU A  50       7.646  11.866  10.366  1.00  1.22           H  
ATOM    773 1HB  GLU A  50       6.672  14.651  11.018  1.00  1.22           H  
ATOM    774 2HB  GLU A  50       6.664  13.967   9.396  1.00  1.22           H  
ATOM    775 1HG  GLU A  50       5.163  12.179  10.110  1.00  1.22           H  
ATOM    776 2HG  GLU A  50       5.211  12.764  11.775  1.00  1.22           H  
ATOM    777  N   THR A  51       9.891  14.088  11.025  1.00  1.02           N  
ATOM    778  CA  THR A  51      11.130  14.618  10.492  1.00  1.02           C  
ATOM    779  C   THR A  51      12.311  14.098  11.305  1.00  1.02           C  
ATOM    780  O   THR A  51      12.229  13.953  12.526  1.00  1.02           O  
ATOM    781  CB  THR A  51      11.119  16.155  10.522  1.00  1.02           C  
ATOM    782  OG1 THR A  51      11.063  16.616  11.876  1.00  1.02           O  
ATOM    783  CG2 THR A  51       9.886  16.673   9.785  1.00  1.02           C  
ATOM    784  H   THR A  51       9.661  14.190  12.002  1.00  1.02           H  
ATOM    785  HA  THR A  51      11.262  14.283   9.466  1.00  1.02           H  
ATOM    786  HB  THR A  51      12.018  16.524  10.044  1.00  1.02           H  
ATOM    787  HG1 THR A  51      11.824  16.277  12.355  1.00  1.02           H  
ATOM    788 1HG2 THR A  51       9.885  17.763   9.797  1.00  1.02           H  
ATOM    789 2HG2 THR A  51       9.895  16.319   8.765  1.00  1.02           H  
ATOM    790 3HG2 THR A  51       8.986  16.309  10.274  1.00  1.02           H  
ATOM    791  N   LEU A  52      13.435  13.926  10.628  1.00  0.87           N  
ATOM    792  CA  LEU A  52      14.691  13.505  11.225  1.00  0.87           C  
ATOM    793  C   LEU A  52      15.658  14.672  11.191  1.00  0.87           C  
ATOM    794  O   LEU A  52      15.922  15.230  10.124  1.00  0.87           O  
ATOM    795  CB  LEU A  52      15.247  12.325  10.433  1.00  0.87           C  
ATOM    796  CG  LEU A  52      16.569  11.761  10.830  1.00  0.87           C  
ATOM    797  CD1 LEU A  52      16.438  11.113  12.196  1.00  0.87           C  
ATOM    798  CD2 LEU A  52      17.007  10.780   9.756  1.00  0.87           C  
ATOM    799  H   LEU A  52      13.411  14.067   9.621  1.00  0.87           H  
ATOM    800  HA  LEU A  52      14.519  13.209  12.259  1.00  0.87           H  
ATOM    801 1HB  LEU A  52      14.542  11.517  10.533  1.00  0.87           H  
ATOM    802 2HB  LEU A  52      15.290  12.597   9.389  1.00  0.87           H  
ATOM    803  HG  LEU A  52      17.307  12.563  10.910  1.00  0.87           H  
ATOM    804 1HD1 LEU A  52      17.399  10.704  12.500  1.00  0.87           H  
ATOM    805 2HD1 LEU A  52      16.118  11.857  12.925  1.00  0.87           H  
ATOM    806 3HD1 LEU A  52      15.699  10.309  12.149  1.00  0.87           H  
ATOM    807 1HD2 LEU A  52      17.970  10.363  10.027  1.00  0.87           H  
ATOM    808 2HD2 LEU A  52      16.274   9.984   9.670  1.00  0.87           H  
ATOM    809 3HD2 LEU A  52      17.090  11.300   8.803  1.00  0.87           H  
ATOM    810  N   GLU A  53      16.173  15.068  12.345  1.00  0.78           N  
ATOM    811  CA  GLU A  53      17.059  16.224  12.365  1.00  0.78           C  
ATOM    812  C   GLU A  53      18.487  15.878  12.746  1.00  0.78           C  
ATOM    813  O   GLU A  53      18.741  15.232  13.766  1.00  0.78           O  
ATOM    814  CB  GLU A  53      16.507  17.287  13.322  1.00  0.78           C  
ATOM    815  CG  GLU A  53      17.325  18.584  13.398  1.00  0.78           C  
ATOM    816  CD  GLU A  53      16.701  19.623  14.320  1.00  0.78           C  
ATOM    817  OE1 GLU A  53      15.648  19.365  14.854  1.00  0.78           O  
ATOM    818  OE2 GLU A  53      17.278  20.674  14.473  1.00  0.78           O  
ATOM    819  H   GLU A  53      15.943  14.582  13.201  1.00  0.78           H  
ATOM    820  HA  GLU A  53      17.092  16.657  11.366  1.00  0.78           H  
ATOM    821 1HB  GLU A  53      15.494  17.553  13.017  1.00  0.78           H  
ATOM    822 2HB  GLU A  53      16.448  16.873  14.328  1.00  0.78           H  
ATOM    823 1HG  GLU A  53      18.325  18.351  13.764  1.00  0.78           H  
ATOM    824 2HG  GLU A  53      17.428  19.001  12.393  1.00  0.78           H  
ATOM    825  N   ILE A  54      19.414  16.353  11.928  1.00  0.73           N  
ATOM    826  CA  ILE A  54      20.829  16.206  12.171  1.00  0.73           C  
ATOM    827  C   ILE A  54      21.314  17.582  12.611  1.00  0.73           C  
ATOM    828  O   ILE A  54      21.428  18.494  11.787  1.00  0.73           O  
ATOM    829  CB  ILE A  54      21.531  15.788  10.870  1.00  0.73           C  
ATOM    830  CG1 ILE A  54      20.940  14.475  10.333  1.00  0.73           C  
ATOM    831  CG2 ILE A  54      23.013  15.667  11.086  1.00  0.73           C  
ATOM    832  CD1 ILE A  54      21.413  14.131   8.932  1.00  0.73           C  
ATOM    833  H   ILE A  54      19.128  16.846  11.083  1.00  0.73           H  
ATOM    834  HA  ILE A  54      21.004  15.477  12.961  1.00  0.73           H  
ATOM    835  HB  ILE A  54      21.348  16.549  10.117  1.00  0.73           H  
ATOM    836 1HG1 ILE A  54      21.221  13.661  11.002  1.00  0.73           H  
ATOM    837 2HG1 ILE A  54      19.850  14.553  10.314  1.00  0.73           H  
ATOM    838 1HG2 ILE A  54      23.484  15.394  10.147  1.00  0.73           H  
ATOM    839 2HG2 ILE A  54      23.400  16.619  11.429  1.00  0.73           H  
ATOM    840 3HG2 ILE A  54      23.224  14.898  11.833  1.00  0.73           H  
ATOM    841 1HD1 ILE A  54      20.961  13.191   8.613  1.00  0.73           H  
ATOM    842 2HD1 ILE A  54      21.121  14.923   8.244  1.00  0.73           H  
ATOM    843 3HD1 ILE A  54      22.495  14.029   8.928  1.00  0.73           H  
ATOM    844  N   GLY A  55      21.582  17.744  13.912  1.00  0.72           N  
ATOM    845  CA  GLY A  55      21.896  19.070  14.466  1.00  0.72           C  
ATOM    846  C   GLY A  55      23.120  19.723  13.829  1.00  0.72           C  
ATOM    847  O   GLY A  55      23.161  20.945  13.646  1.00  0.72           O  
ATOM    848  H   GLY A  55      21.501  16.947  14.532  1.00  0.72           H  
ATOM    849 1HA  GLY A  55      21.028  19.718  14.344  1.00  0.72           H  
ATOM    850 2HA  GLY A  55      22.057  18.973  15.539  1.00  0.72           H  
ATOM    851  N   SER A  56      24.106  18.892  13.515  1.00  0.71           N  
ATOM    852  CA  SER A  56      25.355  19.282  12.881  1.00  0.71           C  
ATOM    853  C   SER A  56      25.841  18.076  12.114  1.00  0.71           C  
ATOM    854  O   SER A  56      26.143  17.043  12.712  1.00  0.71           O  
ATOM    855  CB  SER A  56      26.384  19.682  13.921  1.00  0.71           C  
ATOM    856  OG  SER A  56      27.602  20.031  13.329  1.00  0.71           O  
ATOM    857  H   SER A  56      23.965  17.914  13.713  1.00  0.71           H  
ATOM    858  HA  SER A  56      25.179  20.103  12.184  1.00  0.71           H  
ATOM    859 1HB  SER A  56      26.009  20.517  14.509  1.00  0.71           H  
ATOM    860 2HB  SER A  56      26.540  18.846  14.599  1.00  0.71           H  
ATOM    861  HG  SER A  56      27.711  19.443  12.557  1.00  0.71           H  
ATOM    862  N   ALA A  57      25.860  18.173  10.800  1.00  0.70           N  
ATOM    863  CA  ALA A  57      26.241  17.029   9.997  1.00  0.70           C  
ATOM    864  C   ALA A  57      27.689  16.656  10.233  1.00  0.70           C  
ATOM    865  O   ALA A  57      28.561  17.513  10.300  1.00  0.70           O  
ATOM    866  CB  ALA A  57      25.982  17.329   8.527  1.00  0.70           C  
ATOM    867  H   ALA A  57      25.593  19.050  10.350  1.00  0.70           H  
ATOM    868  HA  ALA A  57      25.643  16.175  10.302  1.00  0.70           H  
ATOM    869 1HB  ALA A  57      26.244  16.462   7.928  1.00  0.70           H  
ATOM    870 2HB  ALA A  57      24.926  17.564   8.388  1.00  0.70           H  
ATOM    871 3HB  ALA A  57      26.585  18.184   8.215  1.00  0.70           H  
ATOM    872  N   THR A  58      27.960  15.374  10.288  1.00  0.68           N  
ATOM    873  CA  THR A  58      29.323  14.893  10.389  1.00  0.68           C  
ATOM    874  C   THR A  58      29.569  13.957   9.225  1.00  0.68           C  
ATOM    875  O   THR A  58      28.626  13.518   8.576  1.00  0.68           O  
ATOM    876  CB  THR A  58      29.554  14.185  11.734  1.00  0.68           C  
ATOM    877  OG1 THR A  58      28.737  13.012  11.797  1.00  0.68           O  
ATOM    878  CG2 THR A  58      29.186  15.103  12.883  1.00  0.68           C  
ATOM    879  H   THR A  58      27.185  14.705  10.333  1.00  0.68           H  
ATOM    880  HA  THR A  58      30.012  15.734  10.310  1.00  0.68           H  
ATOM    881  HB  THR A  58      30.600  13.899  11.817  1.00  0.68           H  
ATOM    882  HG1 THR A  58      27.773  13.268  11.716  1.00  0.68           H  
ATOM    883 1HG2 THR A  58      29.352  14.588  13.827  1.00  0.68           H  
ATOM    884 2HG2 THR A  58      29.798  16.003  12.843  1.00  0.68           H  
ATOM    885 3HG2 THR A  58      28.134  15.376  12.805  1.00  0.68           H  
ATOM    886  N   LEU A  59      30.809  13.569   8.975  1.00  0.67           N  
ATOM    887  CA  LEU A  59      31.034  12.676   7.843  1.00  0.67           C  
ATOM    888  C   LEU A  59      30.309  11.341   8.034  1.00  0.67           C  
ATOM    889  O   LEU A  59      29.839  10.723   7.079  1.00  0.67           O  
ATOM    890  CB  LEU A  59      32.525  12.452   7.633  1.00  0.67           C  
ATOM    891  CG  LEU A  59      33.292  13.700   7.197  1.00  0.67           C  
ATOM    892  CD1 LEU A  59      34.763  13.361   7.068  1.00  0.67           C  
ATOM    893  CD2 LEU A  59      32.703  14.220   5.918  1.00  0.67           C  
ATOM    894  H   LEU A  59      31.583  13.914   9.526  1.00  0.67           H  
ATOM    895  HA  LEU A  59      30.641  13.150   6.950  1.00  0.67           H  
ATOM    896 1HB  LEU A  59      32.963  12.090   8.563  1.00  0.67           H  
ATOM    897 2HB  LEU A  59      32.659  11.690   6.866  1.00  0.67           H  
ATOM    898  HG  LEU A  59      33.204  14.474   7.962  1.00  0.67           H  
ATOM    899 1HD1 LEU A  59      35.315  14.247   6.770  1.00  0.67           H  
ATOM    900 2HD1 LEU A  59      35.141  13.008   8.028  1.00  0.67           H  
ATOM    901 3HD1 LEU A  59      34.893  12.586   6.317  1.00  0.67           H  
ATOM    902 1HD2 LEU A  59      33.230  15.114   5.600  1.00  0.67           H  
ATOM    903 2HD2 LEU A  59      32.782  13.463   5.138  1.00  0.67           H  
ATOM    904 3HD2 LEU A  59      31.658  14.460   6.077  1.00  0.67           H  
ATOM    905  N   GLU A  60      30.160  10.937   9.293  1.00  0.65           N  
ATOM    906  CA  GLU A  60      29.504   9.694   9.682  1.00  0.65           C  
ATOM    907  C   GLU A  60      28.002   9.697   9.372  1.00  0.65           C  
ATOM    908  O   GLU A  60      27.370   8.641   9.373  1.00  0.65           O  
ATOM    909  CB  GLU A  60      29.731   9.411  11.171  1.00  0.65           C  
ATOM    910  CG  GLU A  60      31.189   9.089  11.530  1.00  0.65           C  
ATOM    911  CD  GLU A  60      31.404   8.756  12.998  1.00  0.65           C  
ATOM    912  OE1 GLU A  60      30.461   8.793  13.752  1.00  0.65           O  
ATOM    913  OE2 GLU A  60      32.521   8.461  13.355  1.00  0.65           O  
ATOM    914  H   GLU A  60      30.537  11.522  10.023  1.00  0.65           H  
ATOM    915  HA  GLU A  60      29.956   8.883   9.112  1.00  0.65           H  
ATOM    916 1HB  GLU A  60      29.424  10.282  11.754  1.00  0.65           H  
ATOM    917 2HB  GLU A  60      29.110   8.572  11.482  1.00  0.65           H  
ATOM    918 1HG  GLU A  60      31.518   8.244  10.927  1.00  0.65           H  
ATOM    919 2HG  GLU A  60      31.806   9.948  11.266  1.00  0.65           H  
ATOM    920  N   ASP A  61      27.420  10.883   9.148  1.00  0.64           N  
ATOM    921  CA  ASP A  61      25.995  11.011   8.863  1.00  0.64           C  
ATOM    922  C   ASP A  61      25.722  10.794   7.386  1.00  0.64           C  
ATOM    923  O   ASP A  61      24.567  10.721   6.965  1.00  0.64           O  
ATOM    924  CB  ASP A  61      25.483  12.393   9.271  1.00  0.64           C  
ATOM    925  CG  ASP A  61      25.498  12.581  10.769  1.00  0.64           C  
ATOM    926  OD1 ASP A  61      25.033  11.718  11.479  1.00  0.64           O  
ATOM    927  OD2 ASP A  61      26.057  13.565  11.208  1.00  0.64           O  
ATOM    928  H   ASP A  61      27.986  11.726   9.127  1.00  0.64           H  
ATOM    929  HA  ASP A  61      25.456  10.257   9.432  1.00  0.64           H  
ATOM    930 1HB  ASP A  61      26.101  13.159   8.805  1.00  0.64           H  
ATOM    931 2HB  ASP A  61      24.466  12.527   8.907  1.00  0.64           H  
ATOM    932  N   ALA A  62      26.778  10.715   6.584  1.00  0.63           N  
ATOM    933  CA  ALA A  62      26.596  10.499   5.169  1.00  0.63           C  
ATOM    934  C   ALA A  62      25.986   9.123   4.949  1.00  0.63           C  
ATOM    935  O   ALA A  62      26.181   8.194   5.747  1.00  0.63           O  
ATOM    936  CB  ALA A  62      27.911  10.626   4.425  1.00  0.63           C  
ATOM    937  H   ALA A  62      27.732  10.771   6.945  1.00  0.63           H  
ATOM    938  HA  ALA A  62      25.898  11.248   4.795  1.00  0.63           H  
ATOM    939 1HB  ALA A  62      27.742  10.470   3.360  1.00  0.63           H  
ATOM    940 2HB  ALA A  62      28.325  11.618   4.590  1.00  0.63           H  
ATOM    941 3HB  ALA A  62      28.609   9.879   4.798  1.00  0.63           H  
ATOM    942  N   GLY A  63      25.225   8.982   3.889  1.00  0.64           N  
ATOM    943  CA  GLY A  63      24.693   7.674   3.588  1.00  0.64           C  
ATOM    944  C   GLY A  63      23.268   7.674   3.129  1.00  0.64           C  
ATOM    945  O   GLY A  63      22.666   8.710   2.850  1.00  0.64           O  
ATOM    946  H   GLY A  63      25.074   9.774   3.273  1.00  0.64           H  
ATOM    947 1HA  GLY A  63      25.313   7.206   2.823  1.00  0.64           H  
ATOM    948 2HA  GLY A  63      24.769   7.047   4.467  1.00  0.64           H  
ATOM    949  N   ASP A  64      22.742   6.477   3.015  1.00  0.66           N  
ATOM    950  CA  ASP A  64      21.415   6.271   2.487  1.00  0.66           C  
ATOM    951  C   ASP A  64      20.331   6.289   3.549  1.00  0.66           C  
ATOM    952  O   ASP A  64      20.318   5.445   4.447  1.00  0.66           O  
ATOM    953  CB  ASP A  64      21.389   4.952   1.738  1.00  0.66           C  
ATOM    954  CG  ASP A  64      22.244   4.997   0.472  1.00  0.66           C  
ATOM    955  OD1 ASP A  64      22.660   6.073   0.093  1.00  0.66           O  
ATOM    956  OD2 ASP A  64      22.471   3.968  -0.104  1.00  0.66           O  
ATOM    957  H   ASP A  64      23.300   5.682   3.315  1.00  0.66           H  
ATOM    958  HA  ASP A  64      21.201   7.069   1.780  1.00  0.66           H  
ATOM    959 1HB  ASP A  64      21.764   4.158   2.386  1.00  0.66           H  
ATOM    960 2HB  ASP A  64      20.371   4.705   1.476  1.00  0.66           H  
ATOM    961  N   TYR A  65      19.415   7.237   3.442  1.00  0.70           N  
ATOM    962  CA  TYR A  65      18.343   7.341   4.413  1.00  0.70           C  
ATOM    963  C   TYR A  65      17.003   6.978   3.802  1.00  0.70           C  
ATOM    964  O   TYR A  65      16.746   7.240   2.626  1.00  0.70           O  
ATOM    965  CB  TYR A  65      18.243   8.742   4.975  1.00  0.70           C  
ATOM    966  CG  TYR A  65      19.347   9.210   5.864  1.00  0.70           C  
ATOM    967  CD1 TYR A  65      20.503   9.748   5.327  1.00  0.70           C  
ATOM    968  CD2 TYR A  65      19.175   9.150   7.241  1.00  0.70           C  
ATOM    969  CE1 TYR A  65      21.483  10.216   6.169  1.00  0.70           C  
ATOM    970  CE2 TYR A  65      20.158   9.627   8.076  1.00  0.70           C  
ATOM    971  CZ  TYR A  65      21.304  10.158   7.544  1.00  0.70           C  
ATOM    972  OH  TYR A  65      22.278  10.641   8.371  1.00  0.70           O  
ATOM    973  H   TYR A  65      19.486   7.921   2.690  1.00  0.70           H  
ATOM    974  HA  TYR A  65      18.540   6.650   5.225  1.00  0.70           H  
ATOM    975 1HB  TYR A  65      18.156   9.446   4.143  1.00  0.70           H  
ATOM    976 2HB  TYR A  65      17.328   8.784   5.550  1.00  0.70           H  
ATOM    977  HD1 TYR A  65      20.639   9.803   4.241  1.00  0.70           H  
ATOM    978  HD2 TYR A  65      18.257   8.729   7.658  1.00  0.70           H  
ATOM    979  HE1 TYR A  65      22.393  10.635   5.760  1.00  0.70           H  
ATOM    980  HE2 TYR A  65      20.030   9.585   9.156  1.00  0.70           H  
ATOM    981  HH  TYR A  65      23.107  10.725   7.865  1.00  0.70           H  
ATOM    982  N   ARG A  66      16.124   6.411   4.613  1.00  0.76           N  
ATOM    983  CA  ARG A  66      14.778   6.079   4.154  1.00  0.76           C  
ATOM    984  C   ARG A  66      13.746   6.079   5.285  1.00  0.76           C  
ATOM    985  O   ARG A  66      14.091   6.086   6.473  1.00  0.76           O  
ATOM    986  CB  ARG A  66      14.810   4.758   3.389  1.00  0.76           C  
ATOM    987  CG  ARG A  66      15.241   3.579   4.166  1.00  0.76           C  
ATOM    988  CD  ARG A  66      15.355   2.362   3.316  1.00  0.76           C  
ATOM    989  NE  ARG A  66      15.768   1.203   4.092  1.00  0.76           N  
ATOM    990  CZ  ARG A  66      15.977  -0.027   3.586  1.00  0.76           C  
ATOM    991  NH1 ARG A  66      15.796  -0.243   2.305  1.00  0.76           N  
ATOM    992  NH2 ARG A  66      16.362  -1.020   4.369  1.00  0.76           N  
ATOM    993  H   ARG A  66      16.424   6.171   5.560  1.00  0.76           H  
ATOM    994  HA  ARG A  66      14.472   6.843   3.438  1.00  0.76           H  
ATOM    995 1HB  ARG A  66      13.814   4.538   2.996  1.00  0.76           H  
ATOM    996 2HB  ARG A  66      15.469   4.842   2.539  1.00  0.76           H  
ATOM    997 1HG  ARG A  66      16.218   3.784   4.610  1.00  0.76           H  
ATOM    998 2HG  ARG A  66      14.516   3.405   4.944  1.00  0.76           H  
ATOM    999 1HD  ARG A  66      14.396   2.144   2.848  1.00  0.76           H  
ATOM   1000 2HD  ARG A  66      16.099   2.536   2.540  1.00  0.76           H  
ATOM   1001  HE  ARG A  66      15.914   1.335   5.082  1.00  0.76           H  
ATOM   1002 1HH1 ARG A  66      15.493   0.512   1.706  1.00  0.76           H  
ATOM   1003 2HH1 ARG A  66      15.954  -1.164   1.922  1.00  0.76           H  
ATOM   1004 1HH2 ARG A  66      16.504  -0.867   5.356  1.00  0.76           H  
ATOM   1005 2HH2 ARG A  66      16.522  -1.936   3.978  1.00  0.76           H  
ATOM   1006  N   CYS A  67      12.469   6.053   4.901  1.00  0.85           N  
ATOM   1007  CA  CYS A  67      11.358   6.130   5.867  1.00  0.85           C  
ATOM   1008  C   CYS A  67      10.172   5.220   5.586  1.00  0.85           C  
ATOM   1009  O   CYS A  67       9.834   4.943   4.433  1.00  0.85           O  
ATOM   1010  CB  CYS A  67      10.824   7.551   5.951  1.00  0.85           C  
ATOM   1011  SG  CYS A  67       9.455   7.780   7.056  1.00  0.85           S  
ATOM   1012  H   CYS A  67      12.276   6.053   3.897  1.00  0.85           H  
ATOM   1013  HA  CYS A  67      11.756   5.865   6.844  1.00  0.85           H  
ATOM   1014 1HB  CYS A  67      11.613   8.215   6.260  1.00  0.85           H  
ATOM   1015 2HB  CYS A  67      10.493   7.850   4.966  1.00  0.85           H  
ATOM   1016  N   ARG A  68       9.575   4.714   6.674  1.00  0.95           N  
ATOM   1017  CA  ARG A  68       8.384   3.858   6.639  1.00  0.95           C  
ATOM   1018  C   ARG A  68       7.392   4.189   7.744  1.00  0.95           C  
ATOM   1019  O   ARG A  68       7.705   4.911   8.696  1.00  0.95           O  
ATOM   1020  CB  ARG A  68       8.744   2.400   6.795  1.00  0.95           C  
ATOM   1021  CG  ARG A  68       9.353   2.011   8.128  1.00  0.95           C  
ATOM   1022  CD  ARG A  68       9.799   0.585   8.140  1.00  0.95           C  
ATOM   1023  NE  ARG A  68      10.280   0.169   9.448  1.00  0.95           N  
ATOM   1024  CZ  ARG A  68      11.074  -0.891   9.684  1.00  0.95           C  
ATOM   1025  NH1 ARG A  68      11.520  -1.642   8.702  1.00  0.95           N  
ATOM   1026  NH2 ARG A  68      11.398  -1.153  10.923  1.00  0.95           N  
ATOM   1027  H   ARG A  68       9.977   4.961   7.581  1.00  0.95           H  
ATOM   1028  HA  ARG A  68       7.886   3.996   5.676  1.00  0.95           H  
ATOM   1029 1HB  ARG A  68       7.831   1.814   6.693  1.00  0.95           H  
ATOM   1030 2HB  ARG A  68       9.358   2.095   6.023  1.00  0.95           H  
ATOM   1031 1HG  ARG A  68      10.219   2.647   8.329  1.00  0.95           H  
ATOM   1032 2HG  ARG A  68       8.609   2.145   8.917  1.00  0.95           H  
ATOM   1033 1HD  ARG A  68       8.958  -0.052   7.869  1.00  0.95           H  
ATOM   1034 2HD  ARG A  68      10.601   0.443   7.429  1.00  0.95           H  
ATOM   1035  HE  ARG A  68       9.981   0.700  10.281  1.00  0.95           H  
ATOM   1036 1HH1 ARG A  68      11.265  -1.433   7.751  1.00  0.95           H  
ATOM   1037 2HH1 ARG A  68      12.119  -2.433   8.907  1.00  0.95           H  
ATOM   1038 1HH2 ARG A  68      11.017  -0.552  11.665  1.00  0.95           H  
ATOM   1039 2HH2 ARG A  68      12.032  -1.923  11.150  1.00  0.95           H  
ATOM   1040  N   SER A  69       6.182   3.642   7.638  1.00  1.04           N  
ATOM   1041  CA  SER A  69       5.192   3.869   8.685  1.00  1.04           C  
ATOM   1042  C   SER A  69       4.230   2.709   8.746  1.00  1.04           C  
ATOM   1043  O   SER A  69       4.204   1.863   7.857  1.00  1.04           O  
ATOM   1044  CB  SER A  69       4.370   5.090   8.391  1.00  1.04           C  
ATOM   1045  OG  SER A  69       3.459   4.821   7.351  1.00  1.04           O  
ATOM   1046  H   SER A  69       5.938   3.068   6.822  1.00  1.04           H  
ATOM   1047  HA  SER A  69       5.694   3.966   9.650  1.00  1.04           H  
ATOM   1048 1HB  SER A  69       3.837   5.409   9.291  1.00  1.04           H  
ATOM   1049 2HB  SER A  69       5.037   5.878   8.093  1.00  1.04           H  
ATOM   1050  HG  SER A  69       3.979   4.811   6.553  1.00  1.04           H  
ATOM   1051  N   ASN A  70       3.349   2.708   9.728  1.00  1.09           N  
ATOM   1052  CA  ASN A  70       2.344   1.655   9.815  1.00  1.09           C  
ATOM   1053  C   ASN A  70       1.421   1.619   8.595  1.00  1.09           C  
ATOM   1054  O   ASN A  70       0.755   0.610   8.346  1.00  1.09           O  
ATOM   1055  CB  ASN A  70       1.512   1.813  11.066  1.00  1.09           C  
ATOM   1056  CG  ASN A  70       2.229   1.387  12.314  1.00  1.09           C  
ATOM   1057  OD1 ASN A  70       3.226   0.651  12.267  1.00  1.09           O  
ATOM   1058  ND2 ASN A  70       1.731   1.827  13.440  1.00  1.09           N  
ATOM   1059  H   ASN A  70       3.369   3.445  10.431  1.00  1.09           H  
ATOM   1060  HA  ASN A  70       2.859   0.695   9.855  1.00  1.09           H  
ATOM   1061 1HB  ASN A  70       1.226   2.865  11.168  1.00  1.09           H  
ATOM   1062 2HB  ASN A  70       0.594   1.236  10.966  1.00  1.09           H  
ATOM   1063 1HD2 ASN A  70       2.158   1.575  14.309  1.00  1.09           H  
ATOM   1064 2HD2 ASN A  70       0.927   2.421  13.430  1.00  1.09           H  
ATOM   1065  N   LEU A  71       1.315   2.745   7.889  1.00  1.09           N  
ATOM   1066  CA  LEU A  71       0.434   2.860   6.759  1.00  1.09           C  
ATOM   1067  C   LEU A  71       1.157   2.900   5.417  1.00  1.09           C  
ATOM   1068  O   LEU A  71       0.512   3.125   4.395  1.00  1.09           O  
ATOM   1069  CB  LEU A  71      -0.391   4.119   6.946  1.00  1.09           C  
ATOM   1070  CG  LEU A  71      -1.216   4.113   8.205  1.00  1.09           C  
ATOM   1071  CD1 LEU A  71      -1.887   5.408   8.339  1.00  1.09           C  
ATOM   1072  CD2 LEU A  71      -2.211   2.972   8.161  1.00  1.09           C  
ATOM   1073  H   LEU A  71       1.917   3.545   8.093  1.00  1.09           H  
ATOM   1074  HA  LEU A  71      -0.233   2.001   6.758  1.00  1.09           H  
ATOM   1075 1HB  LEU A  71       0.284   4.980   6.992  1.00  1.09           H  
ATOM   1076 2HB  LEU A  71      -1.058   4.244   6.094  1.00  1.09           H  
ATOM   1077  HG  LEU A  71      -0.559   3.989   9.069  1.00  1.09           H  
ATOM   1078 1HD1 LEU A  71      -2.459   5.390   9.259  1.00  1.09           H  
ATOM   1079 2HD1 LEU A  71      -1.132   6.200   8.381  1.00  1.09           H  
ATOM   1080 3HD1 LEU A  71      -2.546   5.574   7.488  1.00  1.09           H  
ATOM   1081 1HD2 LEU A  71      -2.801   2.970   9.077  1.00  1.09           H  
ATOM   1082 2HD2 LEU A  71      -2.872   3.097   7.302  1.00  1.09           H  
ATOM   1083 3HD2 LEU A  71      -1.676   2.025   8.072  1.00  1.09           H  
ATOM   1084  N   SER A  72       2.487   2.720   5.397  1.00  1.04           N  
ATOM   1085  CA  SER A  72       3.194   2.801   4.110  1.00  1.04           C  
ATOM   1086  C   SER A  72       4.540   2.065   4.049  1.00  1.04           C  
ATOM   1087  O   SER A  72       5.264   1.920   5.044  1.00  1.04           O  
ATOM   1088  CB  SER A  72       3.389   4.257   3.731  1.00  1.04           C  
ATOM   1089  OG  SER A  72       4.240   4.920   4.641  1.00  1.04           O  
ATOM   1090  H   SER A  72       2.994   2.500   6.256  1.00  1.04           H  
ATOM   1091  HA  SER A  72       2.551   2.349   3.352  1.00  1.04           H  
ATOM   1092 1HB  SER A  72       3.820   4.304   2.730  1.00  1.04           H  
ATOM   1093 2HB  SER A  72       2.426   4.765   3.688  1.00  1.04           H  
ATOM   1094  HG  SER A  72       3.738   5.028   5.438  1.00  1.04           H  
ATOM   1095  N   SER A  73       4.924   1.702   2.824  1.00  0.96           N  
ATOM   1096  CA  SER A  73       6.168   0.987   2.567  1.00  0.96           C  
ATOM   1097  C   SER A  73       7.395   1.879   2.566  1.00  0.96           C  
ATOM   1098  O   SER A  73       7.313   3.094   2.364  1.00  0.96           O  
ATOM   1099  CB  SER A  73       6.079   0.257   1.246  1.00  0.96           C  
ATOM   1100  OG  SER A  73       5.066  -0.707   1.269  1.00  0.96           O  
ATOM   1101  H   SER A  73       4.302   1.891   2.034  1.00  0.96           H  
ATOM   1102  HA  SER A  73       6.295   0.247   3.357  1.00  0.96           H  
ATOM   1103 1HB  SER A  73       5.877   0.968   0.474  1.00  0.96           H  
ATOM   1104 2HB  SER A  73       7.034  -0.211   1.020  1.00  0.96           H  
ATOM   1105  HG  SER A  73       4.236  -0.212   1.247  1.00  0.96           H  
ATOM   1106  N   LEU A  74       8.559   1.260   2.751  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       9.805   2.011   2.714  1.00  0.88           C  
ATOM   1108  C   LEU A  74      10.012   2.792   1.453  1.00  0.88           C  
ATOM   1109  O   LEU A  74       9.892   2.267   0.341  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      11.012   1.086   2.914  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      11.248   0.687   4.322  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      12.260  -0.425   4.420  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      11.794   1.923   4.999  1.00  0.88           C  
ATOM   1114  H   LEU A  74       8.578   0.264   2.917  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       9.786   2.715   3.538  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      10.871   0.186   2.321  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      11.902   1.606   2.551  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      10.318   0.366   4.781  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74      12.438  -0.667   5.466  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74      11.884  -1.306   3.902  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74      13.178  -0.104   3.963  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      11.982   1.739   6.043  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74      12.696   2.199   4.513  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      11.099   2.725   4.899  1.00  0.88           H  
ATOM   1125  N   SER A  75      10.392   4.037   1.666  1.00  0.82           N  
ATOM   1126  CA  SER A  75      10.664   4.994   0.627  1.00  0.82           C  
ATOM   1127  C   SER A  75      11.896   4.635  -0.139  1.00  0.82           C  
ATOM   1128  O   SER A  75      12.715   3.833   0.320  1.00  0.82           O  
ATOM   1129  CB  SER A  75      10.955   6.339   1.237  1.00  0.82           C  
ATOM   1130  OG  SER A  75      12.206   6.320   1.869  1.00  0.82           O  
ATOM   1131  H   SER A  75      10.412   4.357   2.632  1.00  0.82           H  
ATOM   1132  HA  SER A  75       9.820   5.031  -0.054  1.00  0.82           H  
ATOM   1133 1HB  SER A  75      10.955   7.094   0.470  1.00  0.82           H  
ATOM   1134 2HB  SER A  75      10.186   6.589   1.964  1.00  0.82           H  
ATOM   1135  HG  SER A  75      12.874   6.367   1.108  1.00  0.82           H  
ATOM   1136  N   ASP A  76      12.043   5.256  -1.296  1.00  0.77           N  
ATOM   1137  CA  ASP A  76      13.271   5.119  -2.025  1.00  0.77           C  
ATOM   1138  C   ASP A  76      14.334   5.710  -1.098  1.00  0.77           C  
ATOM   1139  O   ASP A  76      13.995   6.595  -0.300  1.00  0.77           O  
ATOM   1140  CB  ASP A  76      13.231   5.893  -3.344  1.00  0.77           C  
ATOM   1141  CG  ASP A  76      12.316   5.274  -4.398  1.00  0.77           C  
ATOM   1142  OD1 ASP A  76      11.856   4.175  -4.200  1.00  0.77           O  
ATOM   1143  OD2 ASP A  76      12.087   5.913  -5.396  1.00  0.77           O  
ATOM   1144  H   ASP A  76      11.307   5.856  -1.642  1.00  0.77           H  
ATOM   1145  HA  ASP A  76      13.433   4.071  -2.236  1.00  0.77           H  
ATOM   1146 1HB  ASP A  76      12.900   6.913  -3.155  1.00  0.77           H  
ATOM   1147 2HB  ASP A  76      14.243   5.955  -3.754  1.00  0.77           H  
ATOM   1148  N   PRO A  77      15.551   5.167  -1.052  1.00  0.74           N  
ATOM   1149  CA  PRO A  77      16.680   5.734  -0.351  1.00  0.74           C  
ATOM   1150  C   PRO A  77      17.062   7.112  -0.874  1.00  0.74           C  
ATOM   1151  O   PRO A  77      17.019   7.362  -2.081  1.00  0.74           O  
ATOM   1152  CB  PRO A  77      17.794   4.733  -0.646  1.00  0.74           C  
ATOM   1153  CG  PRO A  77      17.093   3.440  -0.959  1.00  0.74           C  
ATOM   1154  CD  PRO A  77      15.809   3.841  -1.644  1.00  0.74           C  
ATOM   1155  HA  PRO A  77      16.456   5.775   0.718  1.00  0.74           H  
ATOM   1156 1HB  PRO A  77      18.422   5.103  -1.470  1.00  0.74           H  
ATOM   1157 2HB  PRO A  77      18.442   4.651   0.229  1.00  0.74           H  
ATOM   1158 1HG  PRO A  77      17.736   2.807  -1.591  1.00  0.74           H  
ATOM   1159 2HG  PRO A  77      16.914   2.881  -0.029  1.00  0.74           H  
ATOM   1160 1HD  PRO A  77      15.921   3.906  -2.737  1.00  0.74           H  
ATOM   1161 2HD  PRO A  77      15.053   3.106  -1.329  1.00  0.74           H  
ATOM   1162  N   LEU A  78      17.527   7.961   0.026  1.00  0.71           N  
ATOM   1163  CA  LEU A  78      18.073   9.271  -0.309  1.00  0.71           C  
ATOM   1164  C   LEU A  78      19.512   9.351   0.166  1.00  0.71           C  
ATOM   1165  O   LEU A  78      19.789   9.129   1.345  1.00  0.71           O  
ATOM   1166  CB  LEU A  78      17.226  10.384   0.322  1.00  0.71           C  
ATOM   1167  CG  LEU A  78      17.643  11.796  -0.008  1.00  0.71           C  
ATOM   1168  CD1 LEU A  78      16.438  12.742   0.073  1.00  0.71           C  
ATOM   1169  CD2 LEU A  78      18.705  12.217   0.988  1.00  0.71           C  
ATOM   1170  H   LEU A  78      17.470   7.691   1.005  1.00  0.71           H  
ATOM   1171  HA  LEU A  78      18.059   9.392  -1.391  1.00  0.71           H  
ATOM   1172 1HB  LEU A  78      16.212  10.263  -0.039  1.00  0.71           H  
ATOM   1173 2HB  LEU A  78      17.227  10.261   1.408  1.00  0.71           H  
ATOM   1174  HG  LEU A  78      18.049  11.829  -1.019  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  78      16.754  13.755  -0.165  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  78      15.673  12.425  -0.640  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  78      16.021  12.722   1.068  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  78      19.016  13.205   0.742  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  78      18.297  12.192   1.999  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  78      19.553  11.556   0.935  1.00  0.71           H  
ATOM   1181  N   THR A  79      20.445   9.636  -0.740  1.00  0.69           N  
ATOM   1182  CA  THR A  79      21.843   9.648  -0.325  1.00  0.69           C  
ATOM   1183  C   THR A  79      22.299  11.026   0.129  1.00  0.69           C  
ATOM   1184  O   THR A  79      22.291  11.960  -0.667  1.00  0.69           O  
ATOM   1185  CB  THR A  79      22.768   9.224  -1.477  1.00  0.69           C  
ATOM   1186  OG1 THR A  79      22.442   7.900  -1.924  1.00  0.69           O  
ATOM   1187  CG2 THR A  79      24.217   9.249  -0.988  1.00  0.69           C  
ATOM   1188  H   THR A  79      20.193   9.820  -1.700  1.00  0.69           H  
ATOM   1189  HA  THR A  79      21.972   8.948   0.498  1.00  0.69           H  
ATOM   1190  HB  THR A  79      22.655   9.918  -2.309  1.00  0.69           H  
ATOM   1191  HG1 THR A  79      22.592   7.248  -1.194  1.00  0.69           H  
ATOM   1192 1HG2 THR A  79      24.880   8.952  -1.797  1.00  0.69           H  
ATOM   1193 2HG2 THR A  79      24.482  10.251  -0.654  1.00  0.69           H  
ATOM   1194 3HG2 THR A  79      24.321   8.549  -0.153  1.00  0.69           H  
ATOM   1195  N   LEU A  80      22.756  11.122   1.373  1.00  0.68           N  
ATOM   1196  CA  LEU A  80      23.284  12.362   1.930  1.00  0.68           C  
ATOM   1197  C   LEU A  80      24.804  12.280   1.890  1.00  0.68           C  
ATOM   1198  O   LEU A  80      25.396  11.298   2.339  1.00  0.68           O  
ATOM   1199  CB  LEU A  80      22.826  12.576   3.385  1.00  0.68           C  
ATOM   1200  CG  LEU A  80      23.358  13.866   4.127  1.00  0.68           C  
ATOM   1201  CD1 LEU A  80      22.762  15.103   3.500  1.00  0.68           C  
ATOM   1202  CD2 LEU A  80      23.005  13.799   5.612  1.00  0.68           C  
ATOM   1203  H   LEU A  80      22.719  10.288   1.956  1.00  0.68           H  
ATOM   1204  HA  LEU A  80      22.957  13.203   1.317  1.00  0.68           H  
ATOM   1205 1HB  LEU A  80      21.738  12.603   3.406  1.00  0.68           H  
ATOM   1206 2HB  LEU A  80      23.156  11.715   3.960  1.00  0.68           H  
ATOM   1207  HG  LEU A  80      24.442  13.923   4.014  1.00  0.68           H  
ATOM   1208 1HD1 LEU A  80      23.138  15.981   4.003  1.00  0.68           H  
ATOM   1209 2HD1 LEU A  80      23.027  15.148   2.452  1.00  0.68           H  
ATOM   1210 3HD1 LEU A  80      21.687  15.069   3.602  1.00  0.68           H  
ATOM   1211 1HD2 LEU A  80      23.385  14.688   6.118  1.00  0.68           H  
ATOM   1212 2HD2 LEU A  80      21.922  13.749   5.729  1.00  0.68           H  
ATOM   1213 3HD2 LEU A  80      23.458  12.910   6.052  1.00  0.68           H  
ATOM   1214  N   THR A  81      25.436  13.282   1.325  1.00  0.68           N  
ATOM   1215  CA  THR A  81      26.883  13.342   1.264  1.00  0.68           C  
ATOM   1216  C   THR A  81      27.332  14.495   2.136  1.00  0.68           C  
ATOM   1217  O   THR A  81      26.772  15.582   2.038  1.00  0.68           O  
ATOM   1218  CB  THR A  81      27.368  13.535  -0.182  1.00  0.68           C  
ATOM   1219  OG1 THR A  81      26.953  12.427  -0.988  1.00  0.68           O  
ATOM   1220  CG2 THR A  81      28.873  13.683  -0.235  1.00  0.68           C  
ATOM   1221  H   THR A  81      24.892  14.047   0.937  1.00  0.68           H  
ATOM   1222  HA  THR A  81      27.306  12.420   1.662  1.00  0.68           H  
ATOM   1223  HB  THR A  81      26.914  14.425  -0.578  1.00  0.68           H  
ATOM   1224  HG1 THR A  81      26.009  12.495  -1.150  1.00  0.68           H  
ATOM   1225 1HG2 THR A  81      29.185  13.831  -1.267  1.00  0.68           H  
ATOM   1226 2HG2 THR A  81      29.177  14.545   0.361  1.00  0.68           H  
ATOM   1227 3HG2 THR A  81      29.341  12.784   0.163  1.00  0.68           H  
ATOM   1228  N   VAL A  82      28.307  14.264   3.003  1.00  0.69           N  
ATOM   1229  CA  VAL A  82      28.750  15.325   3.893  1.00  0.69           C  
ATOM   1230  C   VAL A  82      30.227  15.616   3.620  1.00  0.69           C  
ATOM   1231  O   VAL A  82      31.021  14.687   3.465  1.00  0.69           O  
ATOM   1232  CB  VAL A  82      28.530  14.932   5.367  1.00  0.69           C  
ATOM   1233  CG1 VAL A  82      28.964  16.070   6.246  1.00  0.69           C  
ATOM   1234  CG2 VAL A  82      27.069  14.533   5.620  1.00  0.69           C  
ATOM   1235  H   VAL A  82      28.742  13.353   3.047  1.00  0.69           H  
ATOM   1236  HA  VAL A  82      28.173  16.222   3.693  1.00  0.69           H  
ATOM   1237  HB  VAL A  82      29.153  14.087   5.598  1.00  0.69           H  
ATOM   1238 1HG1 VAL A  82      28.836  15.802   7.279  1.00  0.69           H  
ATOM   1239 2HG1 VAL A  82      29.997  16.288   6.053  1.00  0.69           H  
ATOM   1240 3HG1 VAL A  82      28.364  16.950   6.031  1.00  0.69           H  
ATOM   1241 1HG2 VAL A  82      26.954  14.243   6.664  1.00  0.69           H  
ATOM   1242 2HG2 VAL A  82      26.419  15.354   5.407  1.00  0.69           H  
ATOM   1243 3HG2 VAL A  82      26.801  13.692   4.988  1.00  0.69           H  
ATOM   1244  N   SER A  83      30.590  16.896   3.528  1.00  0.71           N  
ATOM   1245  CA  SER A  83      31.980  17.278   3.278  1.00  0.71           C  
ATOM   1246  C   SER A  83      32.545  18.272   4.292  1.00  0.71           C  
ATOM   1247  O   SER A  83      31.825  19.099   4.849  1.00  0.71           O  
ATOM   1248  CB  SER A  83      32.130  17.846   1.879  1.00  0.71           C  
ATOM   1249  OG  SER A  83      33.464  18.286   1.656  1.00  0.71           O  
ATOM   1250  H   SER A  83      29.864  17.608   3.610  1.00  0.71           H  
ATOM   1251  HA  SER A  83      32.589  16.376   3.334  1.00  0.71           H  
ATOM   1252 1HB  SER A  83      31.885  17.065   1.158  1.00  0.71           H  
ATOM   1253 2HB  SER A  83      31.431  18.666   1.722  1.00  0.71           H  
ATOM   1254  HG  SER A  83      33.697  17.997   0.734  1.00  0.71           H  
ATOM   1255  N   GLU A  84      33.851  18.162   4.526  1.00  0.73           N  
ATOM   1256  CA  GLU A  84      34.596  19.077   5.393  1.00  0.73           C  
ATOM   1257  C   GLU A  84      35.248  20.242   4.641  1.00  0.73           C  
ATOM   1258  O   GLU A  84      35.984  21.033   5.234  1.00  0.73           O  
ATOM   1259  CB  GLU A  84      35.678  18.331   6.176  1.00  0.73           C  
ATOM   1260  CG  GLU A  84      35.171  17.369   7.228  1.00  0.73           C  
ATOM   1261  CD  GLU A  84      36.281  16.636   7.950  1.00  0.73           C  
ATOM   1262  OE1 GLU A  84      37.416  16.822   7.586  1.00  0.73           O  
ATOM   1263  OE2 GLU A  84      35.999  15.913   8.882  1.00  0.73           O  
ATOM   1264  H   GLU A  84      34.358  17.434   4.039  1.00  0.73           H  
ATOM   1265  HA  GLU A  84      33.895  19.501   6.114  1.00  0.73           H  
ATOM   1266 1HB  GLU A  84      36.297  17.764   5.481  1.00  0.73           H  
ATOM   1267 2HB  GLU A  84      36.325  19.053   6.673  1.00  0.73           H  
ATOM   1268 1HG  GLU A  84      34.616  17.948   7.960  1.00  0.73           H  
ATOM   1269 2HG  GLU A  84      34.495  16.662   6.772  1.00  0.73           H  
ATOM   1270  N   GLY A  85      35.026  20.330   3.332  1.00  0.75           N  
ATOM   1271  CA  GLY A  85      35.662  21.389   2.552  1.00  0.75           C  
ATOM   1272  C   GLY A  85      35.171  22.771   2.972  1.00  0.75           C  
ATOM   1273  O   GLY A  85      34.065  22.928   3.473  1.00  0.75           O  
ATOM   1274  H   GLY A  85      34.418  19.657   2.864  1.00  0.75           H  
ATOM   1275 1HA  GLY A  85      36.743  21.330   2.674  1.00  0.75           H  
ATOM   1276 2HA  GLY A  85      35.448  21.233   1.495  1.00  0.75           H  
ATOM   1277  N   ARG A  86      35.987  23.802   2.760  1.00  0.76           N  
ATOM   1278  CA  ARG A  86      35.529  25.153   3.088  1.00  0.76           C  
ATOM   1279  C   ARG A  86      34.387  25.570   2.157  1.00  0.76           C  
ATOM   1280  O   ARG A  86      33.447  26.239   2.581  1.00  0.76           O  
ATOM   1281  CB  ARG A  86      36.676  26.138   3.032  1.00  0.76           C  
ATOM   1282  CG  ARG A  86      37.688  26.005   4.150  1.00  0.76           C  
ATOM   1283  CD  ARG A  86      38.838  26.967   4.011  1.00  0.76           C  
ATOM   1284  NE  ARG A  86      38.448  28.364   4.228  1.00  0.76           N  
ATOM   1285  CZ  ARG A  86      39.270  29.423   4.026  1.00  0.76           C  
ATOM   1286  NH1 ARG A  86      40.500  29.219   3.600  1.00  0.76           N  
ATOM   1287  NH2 ARG A  86      38.847  30.651   4.261  1.00  0.76           N  
ATOM   1288  H   ARG A  86      36.906  23.651   2.369  1.00  0.76           H  
ATOM   1289  HA  ARG A  86      35.152  25.146   4.110  1.00  0.76           H  
ATOM   1290 1HB  ARG A  86      37.233  25.937   2.141  1.00  0.76           H  
ATOM   1291 2HB  ARG A  86      36.306  27.164   2.991  1.00  0.76           H  
ATOM   1292 1HG  ARG A  86      37.196  26.197   5.105  1.00  0.76           H  
ATOM   1293 2HG  ARG A  86      38.089  24.990   4.151  1.00  0.76           H  
ATOM   1294 1HD  ARG A  86      39.609  26.714   4.737  1.00  0.76           H  
ATOM   1295 2HD  ARG A  86      39.250  26.885   3.004  1.00  0.76           H  
ATOM   1296  HE  ARG A  86      37.511  28.549   4.556  1.00  0.76           H  
ATOM   1297 1HH1 ARG A  86      40.823  28.281   3.425  1.00  0.76           H  
ATOM   1298 2HH1 ARG A  86      41.150  30.012   3.458  1.00  0.76           H  
ATOM   1299 1HH2 ARG A  86      37.911  30.806   4.600  1.00  0.76           H  
ATOM   1300 2HH2 ARG A  86      39.464  31.443   4.106  1.00  0.76           H  
ATOM   1301  N   LEU A  87      34.478  25.172   0.879  1.00  0.76           N  
ATOM   1302  CA  LEU A  87      33.402  25.400  -0.095  1.00  0.76           C  
ATOM   1303  C   LEU A  87      32.838  24.093  -0.619  1.00  0.76           C  
ATOM   1304  O   LEU A  87      33.569  23.117  -0.827  1.00  0.76           O  
ATOM   1305  CB  LEU A  87      33.791  26.261  -1.314  1.00  0.76           C  
ATOM   1306  CG  LEU A  87      34.160  27.676  -1.071  1.00  0.76           C  
ATOM   1307  CD1 LEU A  87      34.576  28.312  -2.387  1.00  0.76           C  
ATOM   1308  CD2 LEU A  87      32.998  28.345  -0.495  1.00  0.76           C  
ATOM   1309  H   LEU A  87      35.295  24.656   0.590  1.00  0.76           H  
ATOM   1310  HA  LEU A  87      32.598  25.918   0.415  1.00  0.76           H  
ATOM   1311 1HB  LEU A  87      34.634  25.790  -1.812  1.00  0.76           H  
ATOM   1312 2HB  LEU A  87      32.946  26.263  -2.010  1.00  0.76           H  
ATOM   1313  HG  LEU A  87      34.972  27.735  -0.385  1.00  0.76           H  
ATOM   1314 1HD1 LEU A  87      34.853  29.356  -2.231  1.00  0.76           H  
ATOM   1315 2HD1 LEU A  87      35.417  27.771  -2.785  1.00  0.76           H  
ATOM   1316 3HD1 LEU A  87      33.751  28.259  -3.100  1.00  0.76           H  
ATOM   1317 1HD2 LEU A  87      33.219  29.366  -0.295  1.00  0.76           H  
ATOM   1318 2HD2 LEU A  87      32.162  28.271  -1.188  1.00  0.76           H  
ATOM   1319 3HD2 LEU A  87      32.755  27.850   0.412  1.00  0.76           H  
ATOM   1320  N   LEU A  88      31.543  24.109  -0.891  1.00  0.77           N  
ATOM   1321  CA  LEU A  88      30.852  22.973  -1.468  1.00  0.77           C  
ATOM   1322  C   LEU A  88      29.842  23.370  -2.517  1.00  0.77           C  
ATOM   1323  O   LEU A  88      29.043  24.283  -2.308  1.00  0.77           O  
ATOM   1324  CB  LEU A  88      30.155  22.196  -0.378  1.00  0.77           C  
ATOM   1325  CG  LEU A  88      29.330  21.022  -0.796  1.00  0.77           C  
ATOM   1326  CD1 LEU A  88      30.228  19.945  -1.390  1.00  0.77           C  
ATOM   1327  CD2 LEU A  88      28.644  20.520   0.410  1.00  0.77           C  
ATOM   1328  H   LEU A  88      31.013  24.944  -0.641  1.00  0.77           H  
ATOM   1329  HA  LEU A  88      31.586  22.322  -1.933  1.00  0.77           H  
ATOM   1330 1HB  LEU A  88      30.914  21.790   0.223  1.00  0.77           H  
ATOM   1331 2HB  LEU A  88      29.540  22.874   0.216  1.00  0.77           H  
ATOM   1332  HG  LEU A  88      28.593  21.314  -1.547  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  88      29.630  19.093  -1.668  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  88      30.739  20.329  -2.270  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  88      30.966  19.640  -0.650  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  88      28.061  19.683   0.163  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  88      29.382  20.228   1.150  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  88      28.002  21.301   0.818  1.00  0.77           H  
ATOM   1339  N   LEU A  89      29.892  22.694  -3.659  1.00  0.78           N  
ATOM   1340  CA  LEU A  89      28.909  22.926  -4.696  1.00  0.78           C  
ATOM   1341  C   LEU A  89      27.828  21.859  -4.595  1.00  0.78           C  
ATOM   1342  O   LEU A  89      28.059  20.703  -4.934  1.00  0.78           O  
ATOM   1343  CB  LEU A  89      29.558  22.873  -6.073  1.00  0.78           C  
ATOM   1344  CG  LEU A  89      28.611  23.148  -7.210  1.00  0.78           C  
ATOM   1345  CD1 LEU A  89      28.049  24.518  -7.023  1.00  0.78           C  
ATOM   1346  CD2 LEU A  89      29.339  23.067  -8.492  1.00  0.78           C  
ATOM   1347  H   LEU A  89      30.590  21.978  -3.788  1.00  0.78           H  
ATOM   1348  HA  LEU A  89      28.458  23.902  -4.553  1.00  0.78           H  
ATOM   1349 1HB  LEU A  89      30.363  23.607  -6.115  1.00  0.78           H  
ATOM   1350 2HB  LEU A  89      29.986  21.879  -6.224  1.00  0.78           H  
ATOM   1351  HG  LEU A  89      27.790  22.424  -7.201  1.00  0.78           H  
ATOM   1352 1HD1 LEU A  89      27.368  24.753  -7.821  1.00  0.78           H  
ATOM   1353 2HD1 LEU A  89      27.529  24.545  -6.086  1.00  0.78           H  
ATOM   1354 3HD1 LEU A  89      28.850  25.239  -7.014  1.00  0.78           H  
ATOM   1355 1HD2 LEU A  89      28.650  23.283  -9.302  1.00  0.78           H  
ATOM   1356 2HD2 LEU A  89      30.142  23.794  -8.500  1.00  0.78           H  
ATOM   1357 3HD2 LEU A  89      29.750  22.062  -8.605  1.00  0.78           H  
ATOM   1358  N   GLY A  90      26.665  22.219  -4.091  1.00  0.79           N  
ATOM   1359  CA  GLY A  90      25.642  21.216  -3.881  1.00  0.79           C  
ATOM   1360  C   GLY A  90      24.755  21.044  -5.096  1.00  0.79           C  
ATOM   1361  O   GLY A  90      24.663  21.929  -5.940  1.00  0.79           O  
ATOM   1362  H   GLY A  90      26.506  23.190  -3.839  1.00  0.79           H  
ATOM   1363 1HA  GLY A  90      26.118  20.270  -3.644  1.00  0.79           H  
ATOM   1364 2HA  GLY A  90      25.037  21.493  -3.017  1.00  0.79           H  
ATOM   1365  N   ALA A  91      23.996  19.955  -5.107  1.00  0.80           N  
ATOM   1366  CA  ALA A  91      22.987  19.690  -6.131  1.00  0.80           C  
ATOM   1367  C   ALA A  91      21.888  18.857  -5.444  1.00  0.80           C  
ATOM   1368  O   ALA A  91      22.226  18.103  -4.528  1.00  0.80           O  
ATOM   1369  CB  ALA A  91      23.607  18.948  -7.322  1.00  0.80           C  
ATOM   1370  H   ALA A  91      24.145  19.270  -4.384  1.00  0.80           H  
ATOM   1371  HA  ALA A  91      22.586  20.642  -6.472  1.00  0.80           H  
ATOM   1372 1HB  ALA A  91      22.866  18.759  -8.083  1.00  0.80           H  
ATOM   1373 2HB  ALA A  91      24.396  19.529  -7.736  1.00  0.80           H  
ATOM   1374 3HB  ALA A  91      24.018  18.002  -6.982  1.00  0.80           H  
ATOM   1375  N   PRO A  92      20.593  18.973  -5.834  1.00  0.81           N  
ATOM   1376  CA  PRO A  92      19.442  18.203  -5.343  1.00  0.81           C  
ATOM   1377  C   PRO A  92      19.470  16.745  -5.780  1.00  0.81           C  
ATOM   1378  O   PRO A  92      18.745  15.904  -5.249  1.00  0.81           O  
ATOM   1379  CB  PRO A  92      18.257  18.939  -5.961  1.00  0.81           C  
ATOM   1380  CG  PRO A  92      18.812  19.590  -7.205  1.00  0.81           C  
ATOM   1381  CD  PRO A  92      20.228  19.975  -6.855  1.00  0.81           C  
ATOM   1382  HA  PRO A  92      19.399  18.271  -4.247  1.00  0.81           H  
ATOM   1383 1HB  PRO A  92      17.448  18.227  -6.177  1.00  0.81           H  
ATOM   1384 2HB  PRO A  92      17.857  19.671  -5.238  1.00  0.81           H  
ATOM   1385 1HG  PRO A  92      18.762  18.882  -8.033  1.00  0.81           H  
ATOM   1386 2HG  PRO A  92      18.196  20.457  -7.486  1.00  0.81           H  
ATOM   1387 1HD  PRO A  92      20.852  19.904  -7.748  1.00  0.81           H  
ATOM   1388 2HD  PRO A  92      20.230  20.978  -6.433  1.00  0.81           H  
ATOM   1389  N   ASP A  93      20.298  16.473  -6.772  1.00  0.81           N  
ATOM   1390  CA  ASP A  93      20.528  15.158  -7.329  1.00  0.81           C  
ATOM   1391  C   ASP A  93      21.819  15.257  -8.089  1.00  0.81           C  
ATOM   1392  O   ASP A  93      22.383  16.338  -8.211  1.00  0.81           O  
ATOM   1393  CB  ASP A  93      19.361  14.688  -8.220  1.00  0.81           C  
ATOM   1394  CG  ASP A  93      19.253  13.119  -8.376  1.00  0.81           C  
ATOM   1395  OD1 ASP A  93      20.288  12.463  -8.544  1.00  0.81           O  
ATOM   1396  OD2 ASP A  93      18.159  12.609  -8.299  1.00  0.81           O  
ATOM   1397  H   ASP A  93      20.832  17.229  -7.165  1.00  0.81           H  
ATOM   1398  HA  ASP A  93      20.652  14.441  -6.532  1.00  0.81           H  
ATOM   1399 1HB  ASP A  93      18.421  15.061  -7.819  1.00  0.81           H  
ATOM   1400 2HB  ASP A  93      19.480  15.119  -9.223  1.00  0.81           H  
ATOM   1401  N   LEU A  94      22.298  14.147  -8.591  1.00  0.79           N  
ATOM   1402  CA  LEU A  94      23.482  14.176  -9.409  1.00  0.79           C  
ATOM   1403  C   LEU A  94      23.070  13.818 -10.824  1.00  0.79           C  
ATOM   1404  O   LEU A  94      23.773  14.137 -11.787  1.00  0.79           O  
ATOM   1405  CB  LEU A  94      24.567  13.279  -8.822  1.00  0.79           C  
ATOM   1406  CG  LEU A  94      25.006  13.686  -7.367  1.00  0.79           C  
ATOM   1407  CD1 LEU A  94      26.017  12.704  -6.845  1.00  0.79           C  
ATOM   1408  CD2 LEU A  94      25.591  15.087  -7.381  1.00  0.79           C  
ATOM   1409  H   LEU A  94      21.781  13.283  -8.457  1.00  0.79           H  
ATOM   1410  HA  LEU A  94      23.871  15.179  -9.410  1.00  0.79           H  
ATOM   1411 1HB  LEU A  94      24.204  12.253  -8.798  1.00  0.79           H  
ATOM   1412 2HB  LEU A  94      25.451  13.326  -9.467  1.00  0.79           H  
ATOM   1413  HG  LEU A  94      24.137  13.664  -6.708  1.00  0.79           H  
ATOM   1414 1HD1 LEU A  94      26.309  12.987  -5.833  1.00  0.79           H  
ATOM   1415 2HD1 LEU A  94      25.583  11.705  -6.831  1.00  0.79           H  
ATOM   1416 3HD1 LEU A  94      26.895  12.712  -7.493  1.00  0.79           H  
ATOM   1417 1HD2 LEU A  94      25.890  15.374  -6.375  1.00  0.79           H  
ATOM   1418 2HD2 LEU A  94      26.461  15.094  -8.033  1.00  0.79           H  
ATOM   1419 3HD2 LEU A  94      24.853  15.791  -7.749  1.00  0.79           H  
ATOM   1420  N   LEU A  95      21.917  13.147 -10.925  1.00  0.77           N  
ATOM   1421  CA  LEU A  95      21.353  12.722 -12.207  1.00  0.77           C  
ATOM   1422  C   LEU A  95      20.123  13.548 -12.577  1.00  0.77           C  
ATOM   1423  O   LEU A  95      19.152  13.617 -11.825  1.00  0.77           O  
ATOM   1424  CB  LEU A  95      20.980  11.240 -12.190  1.00  0.77           C  
ATOM   1425  CG  LEU A  95      20.288  10.713 -13.481  1.00  0.77           C  
ATOM   1426  CD1 LEU A  95      21.249  10.808 -14.668  1.00  0.77           C  
ATOM   1427  CD2 LEU A  95      19.850   9.277 -13.256  1.00  0.77           C  
ATOM   1428  H   LEU A  95      21.397  12.929 -10.064  1.00  0.77           H  
ATOM   1429  HA  LEU A  95      22.105  12.871 -12.978  1.00  0.77           H  
ATOM   1430 1HB  LEU A  95      21.885  10.657 -12.036  1.00  0.77           H  
ATOM   1431 2HB  LEU A  95      20.306  11.066 -11.345  1.00  0.77           H  
ATOM   1432  HG  LEU A  95      19.415  11.330 -13.705  1.00  0.77           H  
ATOM   1433 1HD1 LEU A  95      20.757  10.446 -15.564  1.00  0.77           H  
ATOM   1434 2HD1 LEU A  95      21.541  11.840 -14.815  1.00  0.77           H  
ATOM   1435 3HD1 LEU A  95      22.133  10.207 -14.472  1.00  0.77           H  
ATOM   1436 1HD2 LEU A  95      19.355   8.902 -14.153  1.00  0.77           H  
ATOM   1437 2HD2 LEU A  95      20.722   8.660 -13.038  1.00  0.77           H  
ATOM   1438 3HD2 LEU A  95      19.157   9.239 -12.415  1.00  0.77           H  
ATOM   1439  N   PHE A  96      20.178  14.172 -13.744  1.00  0.75           N  
ATOM   1440  CA  PHE A  96      19.106  15.024 -14.242  1.00  0.75           C  
ATOM   1441  C   PHE A  96      18.681  14.580 -15.635  1.00  0.75           C  
ATOM   1442  O   PHE A  96      19.495  14.046 -16.377  1.00  0.75           O  
ATOM   1443  CB  PHE A  96      19.621  16.462 -14.280  1.00  0.75           C  
ATOM   1444  CG  PHE A  96      20.007  16.979 -12.922  1.00  0.75           C  
ATOM   1445  CD1 PHE A  96      21.281  16.738 -12.400  1.00  0.75           C  
ATOM   1446  CD2 PHE A  96      19.109  17.704 -12.162  1.00  0.75           C  
ATOM   1447  CE1 PHE A  96      21.620  17.201 -11.148  1.00  0.75           C  
ATOM   1448  CE2 PHE A  96      19.457  18.169 -10.911  1.00  0.75           C  
ATOM   1449  CZ  PHE A  96      20.714  17.911 -10.403  1.00  0.75           C  
ATOM   1450  H   PHE A  96      21.030  14.074 -14.299  1.00  0.75           H  
ATOM   1451  HA  PHE A  96      18.244  14.953 -13.574  1.00  0.75           H  
ATOM   1452 1HB  PHE A  96      20.492  16.515 -14.924  1.00  0.75           H  
ATOM   1453 2HB  PHE A  96      18.853  17.118 -14.702  1.00  0.75           H  
ATOM   1454  HD1 PHE A  96      22.009  16.165 -12.988  1.00  0.75           H  
ATOM   1455  HD2 PHE A  96      18.109  17.909 -12.565  1.00  0.75           H  
ATOM   1456  HE1 PHE A  96      22.598  17.004 -10.746  1.00  0.75           H  
ATOM   1457  HE2 PHE A  96      18.736  18.736 -10.332  1.00  0.75           H  
ATOM   1458  HZ  PHE A  96      20.989  18.269  -9.421  1.00  0.75           H  
ATOM   1459  N   LYS A  97      17.433  14.802 -16.016  1.00  0.73           N  
ATOM   1460  CA  LYS A  97      17.063  14.514 -17.403  1.00  0.73           C  
ATOM   1461  C   LYS A  97      17.213  15.776 -18.263  1.00  0.73           C  
ATOM   1462  O   LYS A  97      17.152  16.893 -17.752  1.00  0.73           O  
ATOM   1463  CB  LYS A  97      15.645  13.930 -17.502  1.00  0.73           C  
ATOM   1464  CG  LYS A  97      15.478  12.577 -16.829  1.00  0.73           C  
ATOM   1465  CD  LYS A  97      14.048  12.073 -16.964  1.00  0.73           C  
ATOM   1466  CE  LYS A  97      13.864  10.717 -16.299  1.00  0.73           C  
ATOM   1467  NZ  LYS A  97      12.449  10.249 -16.381  1.00  0.73           N  
ATOM   1468  H   LYS A  97      16.737  15.177 -15.359  1.00  0.73           H  
ATOM   1469  HA  LYS A  97      17.747  13.766 -17.790  1.00  0.73           H  
ATOM   1470 1HB  LYS A  97      14.938  14.614 -17.060  1.00  0.73           H  
ATOM   1471 2HB  LYS A  97      15.374  13.818 -18.553  1.00  0.73           H  
ATOM   1472 1HG  LYS A  97      16.166  11.858 -17.282  1.00  0.73           H  
ATOM   1473 2HG  LYS A  97      15.721  12.677 -15.768  1.00  0.73           H  
ATOM   1474 1HD  LYS A  97      13.373  12.795 -16.491  1.00  0.73           H  
ATOM   1475 2HD  LYS A  97      13.790  11.994 -18.019  1.00  0.73           H  
ATOM   1476 1HE  LYS A  97      14.508   9.988 -16.791  1.00  0.73           H  
ATOM   1477 2HE  LYS A  97      14.151  10.793 -15.249  1.00  0.73           H  
ATOM   1478 1HZ  LYS A  97      12.363   9.349 -15.930  1.00  0.73           H  
ATOM   1479 2HZ  LYS A  97      11.850  10.919 -15.916  1.00  0.73           H  
ATOM   1480 3HZ  LYS A  97      12.173  10.167 -17.349  1.00  0.73           H  
ATOM   1481  N   VAL A  98      17.318  15.596 -19.581  1.00  0.72           N  
ATOM   1482  CA  VAL A  98      17.424  16.688 -20.578  1.00  0.72           C  
ATOM   1483  C   VAL A  98      16.282  17.709 -20.623  1.00  0.72           C  
ATOM   1484  O   VAL A  98      16.289  18.625 -21.447  1.00  0.72           O  
ATOM   1485  CB  VAL A  98      17.588  16.120 -21.990  1.00  0.72           C  
ATOM   1486  CG1 VAL A  98      18.876  15.361 -22.095  1.00  0.72           C  
ATOM   1487  CG2 VAL A  98      16.392  15.222 -22.277  1.00  0.72           C  
ATOM   1488  H   VAL A  98      17.389  14.630 -19.903  1.00  0.72           H  
ATOM   1489  HA  VAL A  98      18.339  17.230 -20.345  1.00  0.72           H  
ATOM   1490  HB  VAL A  98      17.621  16.933 -22.714  1.00  0.72           H  
ATOM   1491 1HG1 VAL A  98      18.983  14.954 -23.099  1.00  0.72           H  
ATOM   1492 2HG1 VAL A  98      19.700  16.038 -21.884  1.00  0.72           H  
ATOM   1493 3HG1 VAL A  98      18.885  14.581 -21.394  1.00  0.72           H  
ATOM   1494 1HG2 VAL A  98      16.476  14.804 -23.279  1.00  0.72           H  
ATOM   1495 2HG2 VAL A  98      16.358  14.414 -21.544  1.00  0.72           H  
ATOM   1496 3HG2 VAL A  98      15.476  15.807 -22.204  1.00  0.72           H  
ATOM   1497  N   ASN A  99      15.246  17.497 -19.837  1.00  0.72           N  
ATOM   1498  CA  ASN A  99      14.158  18.443 -19.784  1.00  0.72           C  
ATOM   1499  C   ASN A  99      13.813  18.852 -18.355  1.00  0.72           C  
ATOM   1500  O   ASN A  99      12.751  19.422 -18.100  1.00  0.72           O  
ATOM   1501  CB  ASN A  99      12.982  17.899 -20.540  1.00  0.72           C  
ATOM   1502  CG  ASN A  99      12.452  16.596 -19.974  1.00  0.72           C  
ATOM   1503  OD1 ASN A  99      12.845  16.137 -18.898  1.00  0.72           O  
ATOM   1504  ND2 ASN A  99      11.554  15.984 -20.706  1.00  0.72           N  
ATOM   1505  H   ASN A  99      15.259  16.704 -19.217  1.00  0.72           H  
ATOM   1506  HA  ASN A  99      14.476  19.356 -20.291  1.00  0.72           H  
ATOM   1507 1HB  ASN A  99      12.179  18.636 -20.535  1.00  0.72           H  
ATOM   1508 2HB  ASN A  99      13.270  17.737 -21.579  1.00  0.72           H  
ATOM   1509 1HD2 ASN A  99      11.160  15.117 -20.396  1.00  0.72           H  
ATOM   1510 2HD2 ASN A  99      11.258  16.383 -21.574  1.00  0.72           H  
ATOM   1511  N   GLU A 100      14.729  18.586 -17.428  1.00  0.72           N  
ATOM   1512  CA  GLU A 100      14.557  18.988 -16.044  1.00  0.72           C  
ATOM   1513  C   GLU A 100      15.525  20.123 -15.754  1.00  0.72           C  
ATOM   1514  O   GLU A 100      16.612  20.119 -16.311  1.00  0.72           O  
ATOM   1515  CB  GLU A 100      14.847  17.815 -15.111  1.00  0.72           C  
ATOM   1516  CG  GLU A 100      13.816  16.693 -15.196  1.00  0.72           C  
ATOM   1517  CD  GLU A 100      14.159  15.495 -14.349  1.00  0.72           C  
ATOM   1518  OE1 GLU A 100      15.329  15.286 -14.103  1.00  0.72           O  
ATOM   1519  OE2 GLU A 100      13.263  14.788 -13.949  1.00  0.72           O  
ATOM   1520  H   GLU A 100      15.581  18.091 -17.688  1.00  0.72           H  
ATOM   1521  HA  GLU A 100      13.527  19.285 -15.908  1.00  0.72           H  
ATOM   1522 1HB  GLU A 100      15.824  17.392 -15.357  1.00  0.72           H  
ATOM   1523 2HB  GLU A 100      14.892  18.166 -14.080  1.00  0.72           H  
ATOM   1524 1HG  GLU A 100      12.854  17.084 -14.873  1.00  0.72           H  
ATOM   1525 2HG  GLU A 100      13.715  16.391 -16.235  1.00  0.72           H  
ATOM   1526  N   PRO A 101      15.185  21.101 -14.913  1.00  0.73           N  
ATOM   1527  CA  PRO A 101      16.082  22.143 -14.450  1.00  0.73           C  
ATOM   1528  C   PRO A 101      17.276  21.593 -13.690  1.00  0.73           C  
ATOM   1529  O   PRO A 101      17.164  20.591 -12.977  1.00  0.73           O  
ATOM   1530  CB  PRO A 101      15.196  22.959 -13.506  1.00  0.73           C  
ATOM   1531  CG  PRO A 101      13.781  22.690 -13.965  1.00  0.73           C  
ATOM   1532  CD  PRO A 101      13.786  21.263 -14.460  1.00  0.73           C  
ATOM   1533  HA  PRO A 101      16.415  22.746 -15.305  1.00  0.73           H  
ATOM   1534 1HB  PRO A 101      15.384  22.661 -12.467  1.00  0.73           H  
ATOM   1535 2HB  PRO A 101      15.471  24.025 -13.585  1.00  0.73           H  
ATOM   1536 1HG  PRO A 101      13.077  22.857 -13.137  1.00  0.73           H  
ATOM   1537 2HG  PRO A 101      13.513  23.405 -14.760  1.00  0.73           H  
ATOM   1538 1HD  PRO A 101      13.540  20.548 -13.664  1.00  0.73           H  
ATOM   1539 2HD  PRO A 101      13.078  21.234 -15.303  1.00  0.73           H  
ATOM   1540  N   LEU A 102      18.400  22.286 -13.806  1.00  0.73           N  
ATOM   1541  CA  LEU A 102      19.600  21.978 -13.033  1.00  0.73           C  
ATOM   1542  C   LEU A 102      19.870  23.110 -12.068  1.00  0.73           C  
ATOM   1543  O   LEU A 102      19.979  24.272 -12.468  1.00  0.73           O  
ATOM   1544  CB  LEU A 102      20.826  21.748 -13.926  1.00  0.73           C  
ATOM   1545  CG  LEU A 102      22.174  21.592 -13.226  1.00  0.73           C  
ATOM   1546  CD1 LEU A 102      22.152  20.373 -12.413  1.00  0.73           C  
ATOM   1547  CD2 LEU A 102      23.302  21.529 -14.271  1.00  0.73           C  
ATOM   1548  H   LEU A 102      18.403  23.092 -14.434  1.00  0.73           H  
ATOM   1549  HA  LEU A 102      19.424  21.069 -12.457  1.00  0.73           H  
ATOM   1550 1HB  LEU A 102      20.661  20.838 -14.489  1.00  0.73           H  
ATOM   1551 2HB  LEU A 102      20.916  22.545 -14.612  1.00  0.73           H  
ATOM   1552  HG  LEU A 102      22.342  22.442 -12.564  1.00  0.73           H  
ATOM   1553 1HD1 LEU A 102      23.082  20.275 -11.919  1.00  0.73           H  
ATOM   1554 2HD1 LEU A 102      21.359  20.443 -11.680  1.00  0.73           H  
ATOM   1555 3HD1 LEU A 102      21.984  19.517 -13.058  1.00  0.73           H  
ATOM   1556 1HD2 LEU A 102      24.262  21.418 -13.765  1.00  0.73           H  
ATOM   1557 2HD2 LEU A 102      23.144  20.677 -14.931  1.00  0.73           H  
ATOM   1558 3HD2 LEU A 102      23.312  22.447 -14.863  1.00  0.73           H  
ATOM   1559  N   HIS A 103      19.983  22.777 -10.796  1.00  0.74           N  
ATOM   1560  CA  HIS A 103      20.236  23.783  -9.778  1.00  0.74           C  
ATOM   1561  C   HIS A 103      21.438  23.396  -8.962  1.00  0.74           C  
ATOM   1562  O   HIS A 103      21.433  22.334  -8.339  1.00  0.74           O  
ATOM   1563  CB  HIS A 103      19.050  23.910  -8.812  1.00  0.74           C  
ATOM   1564  CG  HIS A 103      17.758  24.340  -9.420  1.00  0.74           C  
ATOM   1565  ND1 HIS A 103      17.500  25.646  -9.721  1.00  0.74           N  
ATOM   1566  CD2 HIS A 103      16.640  23.648  -9.754  1.00  0.74           C  
ATOM   1567  CE1 HIS A 103      16.285  25.759 -10.215  1.00  0.74           C  
ATOM   1568  NE2 HIS A 103      15.727  24.561 -10.234  1.00  0.74           N  
ATOM   1569  H   HIS A 103      19.887  21.808 -10.530  1.00  0.74           H  
ATOM   1570  HA  HIS A 103      20.428  24.753 -10.235  1.00  0.74           H  
ATOM   1571 1HB  HIS A 103      18.890  22.955  -8.311  1.00  0.74           H  
ATOM   1572 2HB  HIS A 103      19.308  24.637  -8.042  1.00  0.74           H  
ATOM   1573  HD1 HIS A 103      18.139  26.431  -9.577  1.00  0.74           H  
ATOM   1574  HD2 HIS A 103      16.374  22.592  -9.688  1.00  0.74           H  
ATOM   1575  HE1 HIS A 103      15.907  26.737 -10.511  1.00  0.74           H  
ATOM   1576  N   LEU A 104      22.470  24.241  -8.977  1.00  0.75           N  
ATOM   1577  CA  LEU A 104      23.671  23.976  -8.191  1.00  0.75           C  
ATOM   1578  C   LEU A 104      23.882  25.114  -7.192  1.00  0.75           C  
ATOM   1579  O   LEU A 104      23.623  26.266  -7.524  1.00  0.75           O  
ATOM   1580  CB  LEU A 104      24.881  23.807  -9.113  1.00  0.75           C  
ATOM   1581  CG  LEU A 104      24.696  22.775 -10.147  1.00  0.75           C  
ATOM   1582  CD1 LEU A 104      25.878  22.728 -11.082  1.00  0.75           C  
ATOM   1583  CD2 LEU A 104      24.511  21.522  -9.457  1.00  0.75           C  
ATOM   1584  H   LEU A 104      22.406  25.080  -9.559  1.00  0.75           H  
ATOM   1585  HA  LEU A 104      23.525  23.056  -7.641  1.00  0.75           H  
ATOM   1586 1HB  LEU A 104      25.154  24.724  -9.566  1.00  0.75           H  
ATOM   1587 2HB  LEU A 104      25.699  23.461  -8.501  1.00  0.75           H  
ATOM   1588  HG  LEU A 104      23.810  23.008 -10.731  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 104      25.717  21.959 -11.832  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 104      26.002  23.685 -11.572  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 104      26.773  22.495 -10.516  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 104      24.327  20.756 -10.149  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 104      25.409  21.303  -8.873  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 104      23.673  21.589  -8.794  1.00  0.75           H  
ATOM   1595  N   ARG A 105      24.386  24.834  -6.000  1.00  0.76           N  
ATOM   1596  CA  ARG A 105      24.586  25.947  -5.050  1.00  0.76           C  
ATOM   1597  C   ARG A 105      25.932  25.977  -4.387  1.00  0.76           C  
ATOM   1598  O   ARG A 105      26.372  24.986  -3.810  1.00  0.76           O  
ATOM   1599  CB  ARG A 105      23.564  25.931  -3.930  1.00  0.76           C  
ATOM   1600  CG  ARG A 105      23.818  27.023  -2.897  1.00  0.76           C  
ATOM   1601  CD  ARG A 105      22.877  27.024  -1.745  1.00  0.76           C  
ATOM   1602  NE  ARG A 105      21.588  27.480  -2.089  1.00  0.76           N  
ATOM   1603  CZ  ARG A 105      20.563  27.586  -1.238  1.00  0.76           C  
ATOM   1604  NH1 ARG A 105      20.720  27.250   0.045  1.00  0.76           N  
ATOM   1605  NH2 ARG A 105      19.402  28.035  -1.695  1.00  0.76           N  
ATOM   1606  H   ARG A 105      24.598  23.860  -5.770  1.00  0.76           H  
ATOM   1607  HA  ARG A 105      24.469  26.887  -5.589  1.00  0.76           H  
ATOM   1608 1HB  ARG A 105      22.602  26.153  -4.348  1.00  0.76           H  
ATOM   1609 2HB  ARG A 105      23.524  24.958  -3.437  1.00  0.76           H  
ATOM   1610 1HG  ARG A 105      24.805  26.935  -2.522  1.00  0.76           H  
ATOM   1611 2HG  ARG A 105      23.722  27.991  -3.395  1.00  0.76           H  
ATOM   1612 1HD  ARG A 105      22.784  26.011  -1.354  1.00  0.76           H  
ATOM   1613 2HD  ARG A 105      23.261  27.677  -0.970  1.00  0.76           H  
ATOM   1614  HE  ARG A 105      21.441  27.772  -3.060  1.00  0.76           H  
ATOM   1615 1HH1 ARG A 105      21.646  26.915   0.392  1.00  0.76           H  
ATOM   1616 2HH1 ARG A 105      19.949  27.337   0.689  1.00  0.76           H  
ATOM   1617 1HH2 ARG A 105      19.319  28.292  -2.706  1.00  0.76           H  
ATOM   1618 2HH2 ARG A 105      18.613  28.133  -1.082  1.00  0.76           H  
ATOM   1619  N   CYS A 106      26.605  27.122  -4.442  1.00  0.79           N  
ATOM   1620  CA  CYS A 106      27.918  27.188  -3.812  1.00  0.79           C  
ATOM   1621  C   CYS A 106      27.833  27.763  -2.402  1.00  0.79           C  
ATOM   1622  O   CYS A 106      27.460  28.924  -2.218  1.00  0.79           O  
ATOM   1623  CB  CYS A 106      28.870  28.025  -4.653  1.00  0.79           C  
ATOM   1624  SG  CYS A 106      30.557  28.095  -4.030  1.00  0.79           S  
ATOM   1625  H   CYS A 106      26.205  27.935  -4.910  1.00  0.79           H  
ATOM   1626  HA  CYS A 106      28.325  26.181  -3.749  1.00  0.79           H  
ATOM   1627 1HB  CYS A 106      28.902  27.621  -5.659  1.00  0.79           H  
ATOM   1628 2HB  CYS A 106      28.492  29.044  -4.721  1.00  0.79           H  
ATOM   1629  N   GLU A 107      28.181  26.937  -1.408  1.00  0.84           N  
ATOM   1630  CA  GLU A 107      28.091  27.325   0.000  1.00  0.84           C  
ATOM   1631  C   GLU A 107      29.411  27.214   0.731  1.00  0.84           C  
ATOM   1632  O   GLU A 107      30.238  26.348   0.437  1.00  0.84           O  
ATOM   1633  CB  GLU A 107      27.078  26.448   0.761  1.00  0.84           C  
ATOM   1634  CG  GLU A 107      25.672  26.578   0.270  1.00  0.84           C  
ATOM   1635  CD  GLU A 107      24.613  25.779   1.027  1.00  0.84           C  
ATOM   1636  OE1 GLU A 107      24.819  24.614   1.253  1.00  0.84           O  
ATOM   1637  OE2 GLU A 107      23.589  26.360   1.375  1.00  0.84           O  
ATOM   1638  H   GLU A 107      28.486  25.995  -1.653  1.00  0.84           H  
ATOM   1639  HA  GLU A 107      27.767  28.364   0.050  1.00  0.84           H  
ATOM   1640 1HB  GLU A 107      27.369  25.399   0.669  1.00  0.84           H  
ATOM   1641 2HB  GLU A 107      27.097  26.701   1.823  1.00  0.84           H  
ATOM   1642 1HG  GLU A 107      25.394  27.630   0.236  1.00  0.84           H  
ATOM   1643 2HG  GLU A 107      25.701  26.200  -0.732  1.00  0.84           H  
ATOM   1644  N   ALA A 108      29.597  28.094   1.709  1.00  0.89           N  
ATOM   1645  CA  ALA A 108      30.780  28.047   2.550  1.00  0.89           C  
ATOM   1646  C   ALA A 108      30.457  27.456   3.895  1.00  0.89           C  
ATOM   1647  O   ALA A 108      29.322  27.526   4.368  1.00  0.89           O  
ATOM   1648  CB  ALA A 108      31.394  29.421   2.727  1.00  0.89           C  
ATOM   1649  H   ALA A 108      28.890  28.791   1.888  1.00  0.89           H  
ATOM   1650  HA  ALA A 108      31.491  27.394   2.082  1.00  0.89           H  
ATOM   1651 1HB  ALA A 108      32.290  29.338   3.345  1.00  0.89           H  
ATOM   1652 2HB  ALA A 108      31.659  29.808   1.768  1.00  0.89           H  
ATOM   1653 3HB  ALA A 108      30.684  30.088   3.214  1.00  0.89           H  
ATOM   1654  N   ALA A 109      31.479  26.912   4.530  1.00  0.95           N  
ATOM   1655  CA  ALA A 109      31.340  26.354   5.856  1.00  0.95           C  
ATOM   1656  C   ALA A 109      30.749  27.392   6.781  1.00  0.95           C  
ATOM   1657  O   ALA A 109      31.098  28.574   6.723  1.00  0.95           O  
ATOM   1658  CB  ALA A 109      32.688  25.876   6.356  1.00  0.95           C  
ATOM   1659  H   ALA A 109      32.370  26.840   4.039  1.00  0.95           H  
ATOM   1660  HA  ALA A 109      30.648  25.515   5.814  1.00  0.95           H  
ATOM   1661 1HB  ALA A 109      32.575  25.447   7.350  1.00  0.95           H  
ATOM   1662 2HB  ALA A 109      33.080  25.115   5.670  1.00  0.95           H  
ATOM   1663 3HB  ALA A 109      33.378  26.716   6.399  1.00  0.95           H  
ATOM   1664  N   VAL A 110      29.849  26.937   7.634  1.00  1.01           N  
ATOM   1665  CA  VAL A 110      29.148  27.818   8.540  1.00  1.01           C  
ATOM   1666  C   VAL A 110      30.108  28.542   9.457  1.00  1.01           C  
ATOM   1667  O   VAL A 110      31.009  27.941  10.040  1.00  1.01           O  
ATOM   1668  CB  VAL A 110      28.112  27.018   9.341  1.00  1.01           C  
ATOM   1669  CG1 VAL A 110      27.470  27.880  10.406  1.00  1.01           C  
ATOM   1670  CG2 VAL A 110      27.068  26.490   8.371  1.00  1.01           C  
ATOM   1671  H   VAL A 110      29.616  25.956   7.628  1.00  1.01           H  
ATOM   1672  HA  VAL A 110      28.615  28.559   7.944  1.00  1.01           H  
ATOM   1673  HB  VAL A 110      28.600  26.186   9.846  1.00  1.01           H  
ATOM   1674 1HG1 VAL A 110      26.741  27.284  10.957  1.00  1.01           H  
ATOM   1675 2HG1 VAL A 110      28.231  28.241  11.095  1.00  1.01           H  
ATOM   1676 3HG1 VAL A 110      26.969  28.725   9.939  1.00  1.01           H  
ATOM   1677 1HG2 VAL A 110      26.320  25.911   8.908  1.00  1.01           H  
ATOM   1678 2HG2 VAL A 110      26.580  27.323   7.870  1.00  1.01           H  
ATOM   1679 3HG2 VAL A 110      27.541  25.849   7.623  1.00  1.01           H  
ATOM   1680  N   GLY A 111      29.907  29.853   9.552  1.00  1.05           N  
ATOM   1681  CA  GLY A 111      30.747  30.745  10.334  1.00  1.05           C  
ATOM   1682  C   GLY A 111      31.677  31.551   9.432  1.00  1.05           C  
ATOM   1683  O   GLY A 111      32.236  32.563   9.860  1.00  1.05           O  
ATOM   1684  H   GLY A 111      29.139  30.254   9.034  1.00  1.05           H  
ATOM   1685 1HA  GLY A 111      30.119  31.420  10.913  1.00  1.05           H  
ATOM   1686 2HA  GLY A 111      31.336  30.163  11.042  1.00  1.05           H  
ATOM   1687  N   LYS A 112      31.827  31.121   8.178  1.00  1.06           N  
ATOM   1688  CA  LYS A 112      32.663  31.834   7.223  1.00  1.06           C  
ATOM   1689  C   LYS A 112      31.780  32.520   6.183  1.00  1.06           C  
ATOM   1690  O   LYS A 112      30.647  32.090   5.951  1.00  1.06           O  
ATOM   1691  CB  LYS A 112      33.642  30.873   6.559  1.00  1.06           C  
ATOM   1692  CG  LYS A 112      34.533  30.095   7.538  1.00  1.06           C  
ATOM   1693  CD  LYS A 112      35.455  31.026   8.332  1.00  1.06           C  
ATOM   1694  CE  LYS A 112      36.407  30.237   9.233  1.00  1.06           C  
ATOM   1695  NZ  LYS A 112      37.273  31.134  10.058  1.00  1.06           N  
ATOM   1696  H   LYS A 112      31.370  30.261   7.864  1.00  1.06           H  
ATOM   1697  HA  LYS A 112      33.228  32.605   7.747  1.00  1.06           H  
ATOM   1698 1HB  LYS A 112      33.089  30.150   5.952  1.00  1.06           H  
ATOM   1699 2HB  LYS A 112      34.286  31.431   5.905  1.00  1.06           H  
ATOM   1700 1HG  LYS A 112      33.897  29.536   8.231  1.00  1.06           H  
ATOM   1701 2HG  LYS A 112      35.140  29.383   6.982  1.00  1.06           H  
ATOM   1702 1HD  LYS A 112      36.039  31.636   7.642  1.00  1.06           H  
ATOM   1703 2HD  LYS A 112      34.850  31.691   8.953  1.00  1.06           H  
ATOM   1704 1HE  LYS A 112      35.821  29.603   9.898  1.00  1.06           H  
ATOM   1705 2HE  LYS A 112      37.044  29.606   8.612  1.00  1.06           H  
ATOM   1706 1HZ  LYS A 112      37.883  30.575  10.638  1.00  1.06           H  
ATOM   1707 2HZ  LYS A 112      37.829  31.720   9.452  1.00  1.06           H  
ATOM   1708 3HZ  LYS A 112      36.690  31.716  10.645  1.00  1.06           H  
ATOM   1709  N   THR A 113      32.289  33.579   5.550  1.00  1.03           N  
ATOM   1710  CA  THR A 113      31.526  34.259   4.504  1.00  1.03           C  
ATOM   1711  C   THR A 113      32.183  34.217   3.135  1.00  1.03           C  
ATOM   1712  O   THR A 113      33.344  34.598   2.969  1.00  1.03           O  
ATOM   1713  CB  THR A 113      31.261  35.734   4.869  1.00  1.03           C  
ATOM   1714  OG1 THR A 113      30.495  35.794   6.078  1.00  1.03           O  
ATOM   1715  CG2 THR A 113      30.506  36.449   3.737  1.00  1.03           C  
ATOM   1716  H   THR A 113      33.210  33.909   5.794  1.00  1.03           H  
ATOM   1717  HA  THR A 113      30.559  33.763   4.412  1.00  1.03           H  
ATOM   1718  HB  THR A 113      32.212  36.242   5.032  1.00  1.03           H  
ATOM   1719  HG1 THR A 113      29.735  35.207   6.004  1.00  1.03           H  
ATOM   1720 1HG2 THR A 113      30.332  37.486   4.016  1.00  1.03           H  
ATOM   1721 2HG2 THR A 113      31.094  36.421   2.822  1.00  1.03           H  
ATOM   1722 3HG2 THR A 113      29.551  35.956   3.564  1.00  1.03           H  
ATOM   1723  N   LEU A 114      31.393  33.790   2.157  1.00  0.98           N  
ATOM   1724  CA  LEU A 114      31.754  33.711   0.744  1.00  0.98           C  
ATOM   1725  C   LEU A 114      31.246  34.921  -0.001  1.00  0.98           C  
ATOM   1726  O   LEU A 114      30.068  35.249   0.096  1.00  0.98           O  
ATOM   1727  CB  LEU A 114      31.164  32.440   0.136  1.00  0.98           C  
ATOM   1728  CG  LEU A 114      31.256  32.228  -1.359  1.00  0.98           C  
ATOM   1729  CD1 LEU A 114      32.720  32.087  -1.816  1.00  0.98           C  
ATOM   1730  CD2 LEU A 114      30.423  30.957  -1.689  1.00  0.98           C  
ATOM   1731  H   LEU A 114      30.460  33.500   2.417  1.00  0.98           H  
ATOM   1732  HA  LEU A 114      32.836  33.678   0.659  1.00  0.98           H  
ATOM   1733 1HB  LEU A 114      31.690  31.620   0.572  1.00  0.98           H  
ATOM   1734 2HB  LEU A 114      30.121  32.362   0.424  1.00  0.98           H  
ATOM   1735  HG  LEU A 114      30.832  33.090  -1.872  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 114      32.757  31.935  -2.888  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 114      33.259  32.989  -1.570  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 114      33.185  31.262  -1.335  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 114      30.436  30.758  -2.748  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 114      30.833  30.109  -1.169  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 114      29.391  31.101  -1.369  1.00  0.98           H  
ATOM   1742  N   LYS A 115      32.134  35.621  -0.692  1.00  0.92           N  
ATOM   1743  CA  LYS A 115      31.697  36.783  -1.447  1.00  0.92           C  
ATOM   1744  C   LYS A 115      31.778  36.574  -2.951  1.00  0.92           C  
ATOM   1745  O   LYS A 115      30.765  36.334  -3.592  1.00  0.92           O  
ATOM   1746  CB  LYS A 115      32.520  38.004  -1.049  1.00  0.92           C  
ATOM   1747  CG  LYS A 115      32.301  38.471   0.391  1.00  0.92           C  
ATOM   1748  CD  LYS A 115      30.854  38.946   0.598  1.00  0.92           C  
ATOM   1749  CE  LYS A 115      30.577  40.254  -0.160  1.00  0.92           C  
ATOM   1750  NZ  LYS A 115      29.195  40.776   0.092  1.00  0.92           N  
ATOM   1751  H   LYS A 115      33.108  35.319  -0.706  1.00  0.92           H  
ATOM   1752  HA  LYS A 115      30.652  36.985  -1.208  1.00  0.92           H  
ATOM   1753 1HB  LYS A 115      33.580  37.783  -1.164  1.00  0.92           H  
ATOM   1754 2HB  LYS A 115      32.280  38.832  -1.719  1.00  0.92           H  
ATOM   1755 1HG  LYS A 115      32.513  37.646   1.076  1.00  0.92           H  
ATOM   1756 2HG  LYS A 115      32.984  39.288   0.617  1.00  0.92           H  
ATOM   1757 1HD  LYS A 115      30.160  38.179   0.236  1.00  0.92           H  
ATOM   1758 2HD  LYS A 115      30.666  39.104   1.659  1.00  0.92           H  
ATOM   1759 1HE  LYS A 115      31.299  41.005   0.152  1.00  0.92           H  
ATOM   1760 2HE  LYS A 115      30.689  40.073  -1.232  1.00  0.92           H  
ATOM   1761 1HZ  LYS A 115      29.043  41.623  -0.428  1.00  0.92           H  
ATOM   1762 2HZ  LYS A 115      28.486  40.088  -0.220  1.00  0.92           H  
ATOM   1763 3HZ  LYS A 115      29.060  40.958   1.065  1.00  0.92           H  
ATOM   1764  N   ASN A 116      32.982  36.529  -3.505  1.00  0.85           N  
ATOM   1765  CA  ASN A 116      33.104  36.367  -4.953  1.00  0.85           C  
ATOM   1766  C   ASN A 116      33.081  34.898  -5.319  1.00  0.85           C  
ATOM   1767  O   ASN A 116      33.923  34.133  -4.856  1.00  0.85           O  
ATOM   1768  CB  ASN A 116      34.334  37.071  -5.481  1.00  0.85           C  
ATOM   1769  CG  ASN A 116      34.236  38.573  -5.345  1.00  0.85           C  
ATOM   1770  OD1 ASN A 116      33.259  39.185  -5.781  1.00  0.85           O  
ATOM   1771  ND2 ASN A 116      35.231  39.174  -4.744  1.00  0.85           N  
ATOM   1772  H   ASN A 116      33.800  36.676  -2.938  1.00  0.85           H  
ATOM   1773  HA  ASN A 116      32.234  36.825  -5.425  1.00  0.85           H  
ATOM   1774 1HB  ASN A 116      35.200  36.734  -4.930  1.00  0.85           H  
ATOM   1775 2HB  ASN A 116      34.484  36.812  -6.529  1.00  0.85           H  
ATOM   1776 1HD2 ASN A 116      35.217  40.168  -4.627  1.00  0.85           H  
ATOM   1777 2HD2 ASN A 116      36.007  38.644  -4.401  1.00  0.85           H  
ATOM   1778  N   VAL A 117      32.075  34.515  -6.109  1.00  0.79           N  
ATOM   1779  CA  VAL A 117      31.799  33.127  -6.471  1.00  0.79           C  
ATOM   1780  C   VAL A 117      31.861  32.857  -7.967  1.00  0.79           C  
ATOM   1781  O   VAL A 117      31.187  33.535  -8.748  1.00  0.79           O  
ATOM   1782  CB  VAL A 117      30.361  32.781  -6.045  1.00  0.79           C  
ATOM   1783  CG1 VAL A 117      30.036  31.381  -6.379  1.00  0.79           C  
ATOM   1784  CG2 VAL A 117      30.200  33.041  -4.648  1.00  0.79           C  
ATOM   1785  H   VAL A 117      31.447  35.237  -6.454  1.00  0.79           H  
ATOM   1786  HA  VAL A 117      32.515  32.481  -5.962  1.00  0.79           H  
ATOM   1787  HB  VAL A 117      29.667  33.412  -6.601  1.00  0.79           H  
ATOM   1788 1HG1 VAL A 117      29.014  31.154  -6.085  1.00  0.79           H  
ATOM   1789 2HG1 VAL A 117      30.154  31.207  -7.445  1.00  0.79           H  
ATOM   1790 3HG1 VAL A 117      30.711  30.776  -5.835  1.00  0.79           H  
ATOM   1791 1HG2 VAL A 117      29.205  32.812  -4.367  1.00  0.79           H  
ATOM   1792 2HG2 VAL A 117      30.886  32.422  -4.136  1.00  0.79           H  
ATOM   1793 3HG2 VAL A 117      30.405  34.079  -4.433  1.00  0.79           H  
ATOM   1794  N   VAL A 118      32.645  31.857  -8.361  1.00  0.74           N  
ATOM   1795  CA  VAL A 118      32.727  31.451  -9.756  1.00  0.74           C  
ATOM   1796  C   VAL A 118      32.409  29.967  -9.921  1.00  0.74           C  
ATOM   1797  O   VAL A 118      32.975  29.112  -9.234  1.00  0.74           O  
ATOM   1798  CB  VAL A 118      34.116  31.750 -10.352  1.00  0.74           C  
ATOM   1799  CG1 VAL A 118      34.183  31.259 -11.801  1.00  0.74           C  
ATOM   1800  CG2 VAL A 118      34.394  33.234 -10.293  1.00  0.74           C  
ATOM   1801  H   VAL A 118      33.206  31.364  -7.671  1.00  0.74           H  
ATOM   1802  HA  VAL A 118      31.999  32.023 -10.315  1.00  0.74           H  
ATOM   1803  HB  VAL A 118      34.852  31.233  -9.794  1.00  0.74           H  
ATOM   1804 1HG1 VAL A 118      35.174  31.467 -12.189  1.00  0.74           H  
ATOM   1805 2HG1 VAL A 118      34.000  30.193 -11.843  1.00  0.74           H  
ATOM   1806 3HG1 VAL A 118      33.433  31.778 -12.400  1.00  0.74           H  
ATOM   1807 1HG2 VAL A 118      35.379  33.432 -10.710  1.00  0.74           H  
ATOM   1808 2HG2 VAL A 118      33.642  33.746 -10.872  1.00  0.74           H  
ATOM   1809 3HG2 VAL A 118      34.363  33.578  -9.261  1.00  0.74           H  
ATOM   1810  N   PHE A 119      31.512  29.659 -10.852  1.00  0.71           N  
ATOM   1811  CA  PHE A 119      31.152  28.275 -11.125  1.00  0.71           C  
ATOM   1812  C   PHE A 119      31.847  27.840 -12.384  1.00  0.71           C  
ATOM   1813  O   PHE A 119      31.856  28.579 -13.385  1.00  0.71           O  
ATOM   1814  CB  PHE A 119      29.660  28.127 -11.341  1.00  0.71           C  
ATOM   1815  CG  PHE A 119      28.874  28.442 -10.159  1.00  0.71           C  
ATOM   1816  CD1 PHE A 119      28.578  29.749  -9.916  1.00  0.71           C  
ATOM   1817  CD2 PHE A 119      28.405  27.469  -9.294  1.00  0.71           C  
ATOM   1818  CE1 PHE A 119      27.856  30.106  -8.854  1.00  0.71           C  
ATOM   1819  CE2 PHE A 119      27.652  27.839  -8.201  1.00  0.71           C  
ATOM   1820  CZ  PHE A 119      27.386  29.156  -7.985  1.00  0.71           C  
ATOM   1821  H   PHE A 119      31.080  30.415 -11.376  1.00  0.71           H  
ATOM   1822  HA  PHE A 119      31.475  27.640 -10.299  1.00  0.71           H  
ATOM   1823 1HB  PHE A 119      29.342  28.783 -12.149  1.00  0.71           H  
ATOM   1824 2HB  PHE A 119      29.434  27.105 -11.643  1.00  0.71           H  
ATOM   1825  HD1 PHE A 119      28.951  30.514 -10.598  1.00  0.71           H  
ATOM   1826  HD2 PHE A 119      28.632  26.418  -9.485  1.00  0.71           H  
ATOM   1827  HE1 PHE A 119      27.661  31.150  -8.697  1.00  0.71           H  
ATOM   1828  HE2 PHE A 119      27.269  27.101  -7.511  1.00  0.71           H  
ATOM   1829  HZ  PHE A 119      26.807  29.452  -7.128  1.00  0.71           H  
ATOM   1830  N   LEU A 120      32.398  26.635 -12.332  1.00  0.68           N  
ATOM   1831  CA  LEU A 120      33.103  26.066 -13.459  1.00  0.68           C  
ATOM   1832  C   LEU A 120      32.590  24.690 -13.850  1.00  0.68           C  
ATOM   1833  O   LEU A 120      32.108  23.938 -13.002  1.00  0.68           O  
ATOM   1834  CB  LEU A 120      34.600  25.958 -13.139  1.00  0.68           C  
ATOM   1835  CG  LEU A 120      35.315  27.260 -12.905  1.00  0.68           C  
ATOM   1836  CD1 LEU A 120      35.323  27.588 -11.414  1.00  0.68           C  
ATOM   1837  CD2 LEU A 120      36.705  27.155 -13.452  1.00  0.68           C  
ATOM   1838  H   LEU A 120      32.348  26.111 -11.459  1.00  0.68           H  
ATOM   1839  HA  LEU A 120      32.955  26.735 -14.293  1.00  0.68           H  
ATOM   1840 1HB  LEU A 120      34.709  25.372 -12.255  1.00  0.68           H  
ATOM   1841 2HB  LEU A 120      35.095  25.445 -13.967  1.00  0.68           H  
ATOM   1842  HG  LEU A 120      34.786  28.054 -13.414  1.00  0.68           H  
ATOM   1843 1HD1 LEU A 120      35.831  28.537 -11.277  1.00  0.68           H  
ATOM   1844 2HD1 LEU A 120      34.316  27.664 -11.028  1.00  0.68           H  
ATOM   1845 3HD1 LEU A 120      35.852  26.818 -10.868  1.00  0.68           H  
ATOM   1846 1HD2 LEU A 120      37.225  28.101 -13.294  1.00  0.68           H  
ATOM   1847 2HD2 LEU A 120      37.237  26.364 -12.946  1.00  0.68           H  
ATOM   1848 3HD2 LEU A 120      36.655  26.934 -14.520  1.00  0.68           H  
ATOM   1849  N   LEU A 121      32.732  24.358 -15.132  1.00  0.67           N  
ATOM   1850  CA  LEU A 121      32.403  23.032 -15.665  1.00  0.67           C  
ATOM   1851  C   LEU A 121      33.470  22.514 -16.595  1.00  0.67           C  
ATOM   1852  O   LEU A 121      33.760  23.114 -17.632  1.00  0.67           O  
ATOM   1853  CB  LEU A 121      31.076  23.031 -16.410  1.00  0.67           C  
ATOM   1854  CG  LEU A 121      30.704  21.713 -17.135  1.00  0.67           C  
ATOM   1855  CD1 LEU A 121      30.591  20.606 -16.162  1.00  0.67           C  
ATOM   1856  CD2 LEU A 121      29.391  21.875 -17.866  1.00  0.67           C  
ATOM   1857  H   LEU A 121      33.132  25.068 -15.746  1.00  0.67           H  
ATOM   1858  HA  LEU A 121      32.319  22.342 -14.831  1.00  0.67           H  
ATOM   1859 1HB  LEU A 121      30.292  23.237 -15.702  1.00  0.67           H  
ATOM   1860 2HB  LEU A 121      31.107  23.794 -17.152  1.00  0.67           H  
ATOM   1861  HG  LEU A 121      31.474  21.473 -17.846  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 121      30.323  19.697 -16.682  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 121      31.520  20.472 -15.657  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 121      29.855  20.845 -15.471  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 121      29.141  20.938 -18.381  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 121      28.605  22.112 -17.164  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 121      29.472  22.676 -18.596  1.00  0.67           H  
ATOM   1868  N   ASN A 122      34.069  21.394 -16.210  1.00  0.67           N  
ATOM   1869  CA  ASN A 122      35.118  20.742 -16.974  1.00  0.67           C  
ATOM   1870  C   ASN A 122      36.258  21.736 -17.257  1.00  0.67           C  
ATOM   1871  O   ASN A 122      36.886  21.706 -18.314  1.00  0.67           O  
ATOM   1872  CB  ASN A 122      34.522  20.148 -18.251  1.00  0.67           C  
ATOM   1873  CG  ASN A 122      33.420  19.095 -17.941  1.00  0.67           C  
ATOM   1874  OD1 ASN A 122      33.593  18.308 -16.994  1.00  0.67           O  
ATOM   1875  ND2 ASN A 122      32.332  19.104 -18.718  1.00  0.67           N  
ATOM   1876  H   ASN A 122      33.764  20.962 -15.337  1.00  0.67           H  
ATOM   1877  HA  ASN A 122      35.532  19.930 -16.371  1.00  0.67           H  
ATOM   1878 1HB  ASN A 122      34.098  20.936 -18.873  1.00  0.67           H  
ATOM   1879 2HB  ASN A 122      35.312  19.669 -18.829  1.00  0.67           H  
ATOM   1880 1HD2 ASN A 122      31.531  18.471 -18.565  1.00  0.67           H  
ATOM   1881 2HD2 ASN A 122      32.264  19.773 -19.460  1.00  0.67           H  
ATOM   1882  N   GLY A 123      36.516  22.611 -16.277  1.00  0.67           N  
ATOM   1883  CA  GLY A 123      37.562  23.630 -16.327  1.00  0.67           C  
ATOM   1884  C   GLY A 123      37.124  24.986 -16.921  1.00  0.67           C  
ATOM   1885  O   GLY A 123      37.865  25.965 -16.823  1.00  0.67           O  
ATOM   1886  H   GLY A 123      35.942  22.556 -15.449  1.00  0.67           H  
ATOM   1887 1HA  GLY A 123      37.938  23.793 -15.317  1.00  0.67           H  
ATOM   1888 2HA  GLY A 123      38.399  23.244 -16.907  1.00  0.67           H  
ATOM   1889  N   LYS A 124      35.938  25.062 -17.525  1.00  0.68           N  
ATOM   1890  CA  LYS A 124      35.487  26.315 -18.136  1.00  0.68           C  
ATOM   1891  C   LYS A 124      34.728  27.184 -17.155  1.00  0.68           C  
ATOM   1892  O   LYS A 124      34.023  26.673 -16.296  1.00  0.68           O  
ATOM   1893  CB  LYS A 124      34.597  26.018 -19.336  1.00  0.68           C  
ATOM   1894  CG  LYS A 124      35.305  25.306 -20.471  1.00  0.68           C  
ATOM   1895  CD  LYS A 124      34.372  25.071 -21.648  1.00  0.68           C  
ATOM   1896  CE  LYS A 124      35.084  24.350 -22.785  1.00  0.68           C  
ATOM   1897  NZ  LYS A 124      34.178  24.098 -23.938  1.00  0.68           N  
ATOM   1898  H   LYS A 124      35.335  24.242 -17.591  1.00  0.68           H  
ATOM   1899  HA  LYS A 124      36.362  26.873 -18.472  1.00  0.68           H  
ATOM   1900 1HB  LYS A 124      33.765  25.387 -19.017  1.00  0.68           H  
ATOM   1901 2HB  LYS A 124      34.174  26.949 -19.717  1.00  0.68           H  
ATOM   1902 1HG  LYS A 124      36.161  25.895 -20.796  1.00  0.68           H  
ATOM   1903 2HG  LYS A 124      35.667  24.338 -20.108  1.00  0.68           H  
ATOM   1904 1HD  LYS A 124      33.526  24.466 -21.318  1.00  0.68           H  
ATOM   1905 2HD  LYS A 124      33.994  26.026 -22.012  1.00  0.68           H  
ATOM   1906 1HE  LYS A 124      35.924  24.957 -23.121  1.00  0.68           H  
ATOM   1907 2HE  LYS A 124      35.463  23.395 -22.416  1.00  0.68           H  
ATOM   1908 1HZ  LYS A 124      34.685  23.619 -24.668  1.00  0.68           H  
ATOM   1909 2HZ  LYS A 124      33.401  23.526 -23.637  1.00  0.68           H  
ATOM   1910 3HZ  LYS A 124      33.831  24.978 -24.292  1.00  0.68           H  
ATOM   1911  N   LEU A 125      34.795  28.504 -17.305  1.00  0.70           N  
ATOM   1912  CA  LEU A 125      34.022  29.365 -16.404  1.00  0.70           C  
ATOM   1913  C   LEU A 125      32.622  29.602 -16.947  1.00  0.70           C  
ATOM   1914  O   LEU A 125      32.455  30.045 -18.084  1.00  0.70           O  
ATOM   1915  CB  LEU A 125      34.726  30.702 -16.184  1.00  0.70           C  
ATOM   1916  CG  LEU A 125      35.872  30.677 -15.173  1.00  0.70           C  
ATOM   1917  CD1 LEU A 125      37.027  29.874 -15.740  1.00  0.70           C  
ATOM   1918  CD2 LEU A 125      36.294  32.097 -14.855  1.00  0.70           C  
ATOM   1919  H   LEU A 125      35.382  28.909 -18.021  1.00  0.70           H  
ATOM   1920  HA  LEU A 125      33.928  28.867 -15.440  1.00  0.70           H  
ATOM   1921 1HB  LEU A 125      35.121  31.053 -17.135  1.00  0.70           H  
ATOM   1922 2HB  LEU A 125      33.988  31.423 -15.829  1.00  0.70           H  
ATOM   1923  HG  LEU A 125      35.540  30.187 -14.263  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 125      37.839  29.848 -15.013  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 125      36.708  28.863 -15.953  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 125      37.379  30.340 -16.658  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 125      37.106  32.078 -14.126  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 125      36.633  32.589 -15.766  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 125      35.447  32.645 -14.440  1.00  0.70           H  
ATOM   1930  N   LEU A 126      31.622  29.247 -16.141  1.00  0.73           N  
ATOM   1931  CA  LEU A 126      30.212  29.327 -16.517  1.00  0.73           C  
ATOM   1932  C   LEU A 126      29.454  30.519 -15.919  1.00  0.73           C  
ATOM   1933  O   LEU A 126      28.619  31.128 -16.591  1.00  0.73           O  
ATOM   1934  CB  LEU A 126      29.524  28.025 -16.102  1.00  0.73           C  
ATOM   1935  CG  LEU A 126      29.555  26.877 -17.133  1.00  0.73           C  
ATOM   1936  CD1 LEU A 126      30.985  26.580 -17.564  1.00  0.73           C  
ATOM   1937  CD2 LEU A 126      28.951  25.663 -16.493  1.00  0.73           C  
ATOM   1938  H   LEU A 126      31.849  28.895 -15.212  1.00  0.73           H  
ATOM   1939  HA  LEU A 126      30.162  29.410 -17.601  1.00  0.73           H  
ATOM   1940 1HB  LEU A 126      29.991  27.663 -15.182  1.00  0.73           H  
ATOM   1941 2HB  LEU A 126      28.489  28.245 -15.891  1.00  0.73           H  
ATOM   1942  HG  LEU A 126      28.981  27.156 -18.015  1.00  0.73           H  
ATOM   1943 1HD1 LEU A 126      30.990  25.766 -18.284  1.00  0.73           H  
ATOM   1944 2HD1 LEU A 126      31.416  27.449 -18.030  1.00  0.73           H  
ATOM   1945 3HD1 LEU A 126      31.566  26.305 -16.699  1.00  0.73           H  
ATOM   1946 1HD2 LEU A 126      28.951  24.841 -17.201  1.00  0.73           H  
ATOM   1947 2HD2 LEU A 126      29.535  25.400 -15.612  1.00  0.73           H  
ATOM   1948 3HD2 LEU A 126      27.959  25.861 -16.204  1.00  0.73           H  
ATOM   1949  N   LYS A 127      29.718  30.834 -14.652  1.00  0.78           N  
ATOM   1950  CA  LYS A 127      28.995  31.928 -13.978  1.00  0.78           C  
ATOM   1951  C   LYS A 127      29.802  32.612 -12.889  1.00  0.78           C  
ATOM   1952  O   LYS A 127      30.522  31.959 -12.140  1.00  0.78           O  
ATOM   1953  CB  LYS A 127      27.668  31.445 -13.370  1.00  0.78           C  
ATOM   1954  CG  LYS A 127      26.844  32.553 -12.655  1.00  0.78           C  
ATOM   1955  CD  LYS A 127      25.499  32.052 -12.135  1.00  0.78           C  
ATOM   1956  CE  LYS A 127      24.750  33.155 -11.398  1.00  0.78           C  
ATOM   1957  NZ  LYS A 127      24.344  34.269 -12.320  1.00  0.78           N  
ATOM   1958  H   LYS A 127      30.420  30.286 -14.156  1.00  0.78           H  
ATOM   1959  HA  LYS A 127      28.762  32.686 -14.726  1.00  0.78           H  
ATOM   1960 1HB  LYS A 127      27.042  31.051 -14.164  1.00  0.78           H  
ATOM   1961 2HB  LYS A 127      27.854  30.647 -12.669  1.00  0.78           H  
ATOM   1962 1HG  LYS A 127      27.403  32.918 -11.793  1.00  0.78           H  
ATOM   1963 2HG  LYS A 127      26.678  33.386 -13.337  1.00  0.78           H  
ATOM   1964 1HD  LYS A 127      24.889  31.673 -12.957  1.00  0.78           H  
ATOM   1965 2HD  LYS A 127      25.672  31.247 -11.422  1.00  0.78           H  
ATOM   1966 1HE  LYS A 127      23.858  32.731 -10.931  1.00  0.78           H  
ATOM   1967 2HE  LYS A 127      25.398  33.560 -10.618  1.00  0.78           H  
ATOM   1968 1HZ  LYS A 127      23.859  34.982 -11.795  1.00  0.78           H  
ATOM   1969 2HZ  LYS A 127      25.169  34.672 -12.748  1.00  0.78           H  
ATOM   1970 3HZ  LYS A 127      23.735  33.911 -13.042  1.00  0.78           H  
ATOM   1971  N   LYS A 128      29.672  33.937 -12.796  1.00  0.86           N  
ATOM   1972  CA  LYS A 128      30.333  34.698 -11.738  1.00  0.86           C  
ATOM   1973  C   LYS A 128      29.356  35.621 -11.000  1.00  0.86           C  
ATOM   1974  O   LYS A 128      28.503  36.266 -11.618  1.00  0.86           O  
ATOM   1975  CB  LYS A 128      31.516  35.500 -12.280  1.00  0.86           C  
ATOM   1976  CG  LYS A 128      32.226  36.339 -11.210  1.00  0.86           C  
ATOM   1977  CD  LYS A 128      33.470  37.019 -11.746  1.00  0.86           C  
ATOM   1978  CE  LYS A 128      34.157  37.825 -10.653  1.00  0.86           C  
ATOM   1979  NZ  LYS A 128      35.385  38.503 -11.151  1.00  0.86           N  
ATOM   1980  H   LYS A 128      29.089  34.426 -13.461  1.00  0.86           H  
ATOM   1981  HA  LYS A 128      30.723  33.994 -11.014  1.00  0.86           H  
ATOM   1982 1HB  LYS A 128      32.247  34.821 -12.717  1.00  0.86           H  
ATOM   1983 2HB  LYS A 128      31.174  36.173 -13.065  1.00  0.86           H  
ATOM   1984 1HG  LYS A 128      31.548  37.118 -10.863  1.00  0.86           H  
ATOM   1985 2HG  LYS A 128      32.484  35.713 -10.356  1.00  0.86           H  
ATOM   1986 1HD  LYS A 128      34.163  36.265 -12.123  1.00  0.86           H  
ATOM   1987 2HD  LYS A 128      33.199  37.685 -12.565  1.00  0.86           H  
ATOM   1988 1HE  LYS A 128      33.464  38.578 -10.276  1.00  0.86           H  
ATOM   1989 2HE  LYS A 128      34.427  37.155  -9.834  1.00  0.86           H  
ATOM   1990 1HZ  LYS A 128      35.812  39.026 -10.399  1.00  0.86           H  
ATOM   1991 2HZ  LYS A 128      36.038  37.811 -11.492  1.00  0.86           H  
ATOM   1992 3HZ  LYS A 128      35.142  39.133 -11.902  1.00  0.86           H  
ATOM   1993  N   SER A 129      29.512  35.677  -9.673  1.00  0.97           N  
ATOM   1994  CA  SER A 129      28.697  36.496  -8.773  1.00  0.97           C  
ATOM   1995  C   SER A 129      29.472  37.113  -7.617  1.00  0.97           C  
ATOM   1996  O   SER A 129      30.472  36.578  -7.153  1.00  0.97           O  
ATOM   1997  CB  SER A 129      27.570  35.677  -8.201  1.00  0.97           C  
ATOM   1998  OG  SER A 129      26.854  36.409  -7.226  1.00  0.97           O  
ATOM   1999  H   SER A 129      30.221  35.069  -9.264  1.00  0.97           H  
ATOM   2000  HA  SER A 129      28.269  37.310  -9.359  1.00  0.97           H  
ATOM   2001 1HB  SER A 129      26.897  35.397  -9.009  1.00  0.97           H  
ATOM   2002 2HB  SER A 129      27.958  34.760  -7.760  1.00  0.97           H  
ATOM   2003  HG  SER A 129      27.115  36.007  -6.353  1.00  0.97           H  
ATOM   2004  N   GLU A 130      28.991  38.263  -7.147  1.00  1.08           N  
ATOM   2005  CA  GLU A 130      29.594  38.944  -5.996  1.00  1.08           C  
ATOM   2006  C   GLU A 130      29.033  38.457  -4.654  1.00  1.08           C  
ATOM   2007  O   GLU A 130      29.465  38.915  -3.593  1.00  1.08           O  
ATOM   2008  CB  GLU A 130      29.398  40.454  -6.118  1.00  1.08           C  
ATOM   2009  CG  GLU A 130      30.127  41.079  -7.304  1.00  1.08           C  
ATOM   2010  CD  GLU A 130      29.902  42.569  -7.430  1.00  1.08           C  
ATOM   2011  OE1 GLU A 130      29.186  43.117  -6.626  1.00  1.08           O  
ATOM   2012  OE2 GLU A 130      30.449  43.156  -8.335  1.00  1.08           O  
ATOM   2013  H   GLU A 130      28.168  38.660  -7.581  1.00  1.08           H  
ATOM   2014  HA  GLU A 130      30.663  38.738  -5.999  1.00  1.08           H  
ATOM   2015 1HB  GLU A 130      28.335  40.676  -6.213  1.00  1.08           H  
ATOM   2016 2HB  GLU A 130      29.753  40.938  -5.209  1.00  1.08           H  
ATOM   2017 1HG  GLU A 130      31.197  40.892  -7.191  1.00  1.08           H  
ATOM   2018 2HG  GLU A 130      29.797  40.585  -8.216  1.00  1.08           H  
ATOM   2019  N   GLU A 131      28.046  37.554  -4.720  1.00  1.17           N  
ATOM   2020  CA  GLU A 131      27.378  36.995  -3.542  1.00  1.17           C  
ATOM   2021  C   GLU A 131      27.178  35.481  -3.745  1.00  1.17           C  
ATOM   2022  O   GLU A 131      27.191  35.036  -4.897  1.00  1.17           O  
ATOM   2023  CB  GLU A 131      26.015  37.694  -3.328  1.00  1.17           C  
ATOM   2024  CG  GLU A 131      26.085  39.177  -2.884  1.00  1.17           C  
ATOM   2025  CD  GLU A 131      26.487  39.350  -1.425  1.00  1.17           C  
ATOM   2026  OE1 GLU A 131      26.325  38.427  -0.675  1.00  1.17           O  
ATOM   2027  OE2 GLU A 131      26.995  40.399  -1.067  1.00  1.17           O  
ATOM   2028  H   GLU A 131      27.746  37.233  -5.635  1.00  1.17           H  
ATOM   2029  HA  GLU A 131      28.021  37.178  -2.687  1.00  1.17           H  
ATOM   2030 1HB  GLU A 131      25.458  37.666  -4.265  1.00  1.17           H  
ATOM   2031 2HB  GLU A 131      25.422  37.154  -2.599  1.00  1.17           H  
ATOM   2032 1HG  GLU A 131      26.789  39.716  -3.511  1.00  1.17           H  
ATOM   2033 2HG  GLU A 131      25.104  39.625  -3.033  1.00  1.17           H  
ATOM   2034  N   PRO A 132      26.992  34.666  -2.672  1.00  1.20           N  
ATOM   2035  CA  PRO A 132      26.649  33.251  -2.741  1.00  1.20           C  
ATOM   2036  C   PRO A 132      25.429  33.156  -3.619  1.00  1.20           C  
ATOM   2037  O   PRO A 132      24.527  33.990  -3.516  1.00  1.20           O  
ATOM   2038  CB  PRO A 132      26.361  32.889  -1.288  1.00  1.20           C  
ATOM   2039  CG  PRO A 132      27.215  33.856  -0.506  1.00  1.20           C  
ATOM   2040  CD  PRO A 132      27.148  35.162  -1.297  1.00  1.20           C  
ATOM   2041  HA  PRO A 132      27.478  32.660  -3.136  1.00  1.20           H  
ATOM   2042 1HB  PRO A 132      25.286  32.988  -1.081  1.00  1.20           H  
ATOM   2043 2HB  PRO A 132      26.631  31.835  -1.108  1.00  1.20           H  
ATOM   2044 1HG  PRO A 132      26.849  33.962   0.525  1.00  1.20           H  
ATOM   2045 2HG  PRO A 132      28.238  33.476  -0.441  1.00  1.20           H  
ATOM   2046 1HD  PRO A 132      26.284  35.762  -0.986  1.00  1.20           H  
ATOM   2047 2HD  PRO A 132      28.085  35.698  -1.168  1.00  1.20           H  
ATOM   2048  N   VAL A 133      25.398  32.169  -4.491  1.00  1.17           N  
ATOM   2049  CA  VAL A 133      24.321  32.104  -5.456  1.00  1.17           C  
ATOM   2050  C   VAL A 133      24.008  30.695  -5.949  1.00  1.17           C  
ATOM   2051  O   VAL A 133      24.856  29.788  -5.893  1.00  1.17           O  
ATOM   2052  CB  VAL A 133      24.709  33.039  -6.624  1.00  1.17           C  
ATOM   2053  CG1 VAL A 133      25.881  32.480  -7.311  1.00  1.17           C  
ATOM   2054  CG2 VAL A 133      23.574  33.252  -7.614  1.00  1.17           C  
ATOM   2055  H   VAL A 133      26.142  31.487  -4.511  1.00  1.17           H  
ATOM   2056  HA  VAL A 133      23.422  32.500  -4.983  1.00  1.17           H  
ATOM   2057  HB  VAL A 133      24.994  34.010  -6.206  1.00  1.17           H  
ATOM   2058 1HG1 VAL A 133      26.183  33.137  -8.113  1.00  1.17           H  
ATOM   2059 2HG1 VAL A 133      26.704  32.363  -6.604  1.00  1.17           H  
ATOM   2060 3HG1 VAL A 133      25.594  31.517  -7.720  1.00  1.17           H  
ATOM   2061 1HG2 VAL A 133      23.914  33.937  -8.384  1.00  1.17           H  
ATOM   2062 2HG2 VAL A 133      23.284  32.330  -8.085  1.00  1.17           H  
ATOM   2063 3HG2 VAL A 133      22.719  33.686  -7.096  1.00  1.17           H  
ATOM   2064  N   ASP A 134      22.760  30.529  -6.380  1.00  1.08           N  
ATOM   2065  CA  ASP A 134      22.291  29.318  -7.023  1.00  1.08           C  
ATOM   2066  C   ASP A 134      22.474  29.419  -8.541  1.00  1.08           C  
ATOM   2067  O   ASP A 134      21.978  30.345  -9.188  1.00  1.08           O  
ATOM   2068  CB  ASP A 134      20.817  29.063  -6.705  1.00  1.08           C  
ATOM   2069  CG  ASP A 134      20.612  28.719  -5.248  1.00  1.08           C  
ATOM   2070  OD1 ASP A 134      21.596  28.477  -4.621  1.00  1.08           O  
ATOM   2071  OD2 ASP A 134      19.507  28.707  -4.746  1.00  1.08           O  
ATOM   2072  H   ASP A 134      22.130  31.316  -6.319  1.00  1.08           H  
ATOM   2073  HA  ASP A 134      22.878  28.477  -6.663  1.00  1.08           H  
ATOM   2074 1HB  ASP A 134      20.226  29.943  -6.959  1.00  1.08           H  
ATOM   2075 2HB  ASP A 134      20.450  28.235  -7.330  1.00  1.08           H  
ATOM   2076  N   PHE A 135      23.221  28.482  -9.092  1.00  0.97           N  
ATOM   2077  CA  PHE A 135      23.461  28.380 -10.519  1.00  0.97           C  
ATOM   2078  C   PHE A 135      22.268  27.664 -11.136  1.00  0.97           C  
ATOM   2079  O   PHE A 135      22.121  26.450 -10.970  1.00  0.97           O  
ATOM   2080  CB  PHE A 135      24.754  27.602 -10.753  1.00  0.97           C  
ATOM   2081  CG  PHE A 135      25.139  27.371 -12.157  1.00  0.97           C  
ATOM   2082  CD1 PHE A 135      25.722  28.344 -12.909  1.00  0.97           C  
ATOM   2083  CD2 PHE A 135      24.901  26.131 -12.734  1.00  0.97           C  
ATOM   2084  CE1 PHE A 135      26.060  28.109 -14.215  1.00  0.97           C  
ATOM   2085  CE2 PHE A 135      25.241  25.885 -14.031  1.00  0.97           C  
ATOM   2086  CZ  PHE A 135      25.817  26.883 -14.772  1.00  0.97           C  
ATOM   2087  H   PHE A 135      23.589  27.760  -8.488  1.00  0.97           H  
ATOM   2088  HA  PHE A 135      23.545  29.379 -10.946  1.00  0.97           H  
ATOM   2089 1HB  PHE A 135      25.567  28.134 -10.274  1.00  0.97           H  
ATOM   2090 2HB  PHE A 135      24.670  26.664 -10.271  1.00  0.97           H  
ATOM   2091  HD1 PHE A 135      25.907  29.296 -12.462  1.00  0.97           H  
ATOM   2092  HD2 PHE A 135      24.432  25.350 -12.138  1.00  0.97           H  
ATOM   2093  HE1 PHE A 135      26.514  28.894 -14.812  1.00  0.97           H  
ATOM   2094  HE2 PHE A 135      25.044  24.908 -14.479  1.00  0.97           H  
ATOM   2095  HZ  PHE A 135      26.067  26.704 -15.807  1.00  0.97           H  
ATOM   2096  N   ASP A 136      21.398  28.423 -11.802  1.00  0.87           N  
ATOM   2097  CA  ASP A 136      20.150  27.873 -12.328  1.00  0.87           C  
ATOM   2098  C   ASP A 136      20.059  27.753 -13.844  1.00  0.87           C  
ATOM   2099  O   ASP A 136      20.038  28.765 -14.551  1.00  0.87           O  
ATOM   2100  CB  ASP A 136      18.966  28.731 -11.875  1.00  0.87           C  
ATOM   2101  CG  ASP A 136      18.663  28.683 -10.374  1.00  0.87           C  
ATOM   2102  OD1 ASP A 136      19.160  27.810  -9.700  1.00  0.87           O  
ATOM   2103  OD2 ASP A 136      17.913  29.506  -9.922  1.00  0.87           O  
ATOM   2104  H   ASP A 136      21.590  29.409 -11.908  1.00  0.87           H  
ATOM   2105  HA  ASP A 136      20.025  26.870 -11.916  1.00  0.87           H  
ATOM   2106 1HB  ASP A 136      19.148  29.769 -12.154  1.00  0.87           H  
ATOM   2107 2HB  ASP A 136      18.074  28.403 -12.412  1.00  0.87           H  
ATOM   2108  N   ILE A 137      19.977  26.521 -14.333  1.00  0.79           N  
ATOM   2109  CA  ILE A 137      19.803  26.260 -15.752  1.00  0.79           C  
ATOM   2110  C   ILE A 137      18.358  25.796 -15.952  1.00  0.79           C  
ATOM   2111  O   ILE A 137      18.016  24.702 -15.498  1.00  0.79           O  
ATOM   2112  CB  ILE A 137      20.763  25.182 -16.249  1.00  0.79           C  
ATOM   2113  CG1 ILE A 137      22.188  25.576 -15.926  1.00  0.79           C  
ATOM   2114  CG2 ILE A 137      20.556  24.946 -17.719  1.00  0.79           C  
ATOM   2115  CD1 ILE A 137      22.579  26.887 -16.559  1.00  0.79           C  
ATOM   2116  H   ILE A 137      20.022  25.731 -13.685  1.00  0.79           H  
ATOM   2117  HA  ILE A 137      20.020  27.163 -16.306  1.00  0.79           H  
ATOM   2118  HB  ILE A 137      20.556  24.284 -15.734  1.00  0.79           H  
ATOM   2119 1HG1 ILE A 137      22.299  25.659 -14.843  1.00  0.79           H  
ATOM   2120 2HG1 ILE A 137      22.866  24.799 -16.288  1.00  0.79           H  
ATOM   2121 1HG2 ILE A 137      21.223  24.151 -18.071  1.00  0.79           H  
ATOM   2122 2HG2 ILE A 137      19.532  24.655 -17.878  1.00  0.79           H  
ATOM   2123 3HG2 ILE A 137      20.762  25.860 -18.272  1.00  0.79           H  
ATOM   2124 1HD1 ILE A 137      23.592  27.132 -16.311  1.00  0.79           H  
ATOM   2125 2HD1 ILE A 137      22.486  26.804 -17.641  1.00  0.79           H  
ATOM   2126 3HD1 ILE A 137      21.924  27.677 -16.199  1.00  0.79           H  
ATOM   2127  N   PRO A 138      17.473  26.585 -16.599  1.00  0.74           N  
ATOM   2128  CA  PRO A 138      16.053  26.289 -16.774  1.00  0.74           C  
ATOM   2129  C   PRO A 138      15.789  24.871 -17.246  1.00  0.74           C  
ATOM   2130  O   PRO A 138      14.866  24.216 -16.770  1.00  0.74           O  
ATOM   2131  CB  PRO A 138      15.661  27.301 -17.844  1.00  0.74           C  
ATOM   2132  CG  PRO A 138      16.564  28.478 -17.578  1.00  0.74           C  
ATOM   2133  CD  PRO A 138      17.896  27.863 -17.206  1.00  0.74           C  
ATOM   2134  HA  PRO A 138      15.521  26.486 -15.832  1.00  0.74           H  
ATOM   2135 1HB  PRO A 138      15.810  26.872 -18.840  1.00  0.74           H  
ATOM   2136 2HB  PRO A 138      14.592  27.544 -17.757  1.00  0.74           H  
ATOM   2137 1HG  PRO A 138      16.628  29.118 -18.471  1.00  0.74           H  
ATOM   2138 2HG  PRO A 138      16.149  29.101 -16.772  1.00  0.74           H  
ATOM   2139 1HD  PRO A 138      18.526  27.692 -18.092  1.00  0.74           H  
ATOM   2140 2HD  PRO A 138      18.369  28.524 -16.464  1.00  0.74           H  
ATOM   2141  N   TYR A 139      16.596  24.402 -18.195  1.00  0.71           N  
ATOM   2142  CA  TYR A 139      16.497  23.029 -18.651  1.00  0.71           C  
ATOM   2143  C   TYR A 139      17.893  22.480 -18.834  1.00  0.71           C  
ATOM   2144  O   TYR A 139      18.693  23.049 -19.575  1.00  0.71           O  
ATOM   2145  CB  TYR A 139      15.703  22.919 -19.954  1.00  0.71           C  
ATOM   2146  CG  TYR A 139      14.288  23.437 -19.848  1.00  0.71           C  
ATOM   2147  CD1 TYR A 139      14.005  24.768 -20.129  1.00  0.71           C  
ATOM   2148  CD2 TYR A 139      13.279  22.588 -19.440  1.00  0.71           C  
ATOM   2149  CE1 TYR A 139      12.714  25.239 -20.007  1.00  0.71           C  
ATOM   2150  CE2 TYR A 139      11.989  23.055 -19.317  1.00  0.71           C  
ATOM   2151  CZ  TYR A 139      11.702  24.376 -19.600  1.00  0.71           C  
ATOM   2152  OH  TYR A 139      10.410  24.844 -19.478  1.00  0.71           O  
ATOM   2153  H   TYR A 139      17.316  24.991 -18.580  1.00  0.71           H  
ATOM   2154  HA  TYR A 139      16.005  22.428 -17.884  1.00  0.71           H  
ATOM   2155 1HB  TYR A 139      16.214  23.473 -20.740  1.00  0.71           H  
ATOM   2156 2HB  TYR A 139      15.664  21.870 -20.262  1.00  0.71           H  
ATOM   2157  HD1 TYR A 139      14.802  25.437 -20.445  1.00  0.71           H  
ATOM   2158  HD2 TYR A 139      13.505  21.556 -19.213  1.00  0.71           H  
ATOM   2159  HE1 TYR A 139      12.492  26.282 -20.228  1.00  0.71           H  
ATOM   2160  HE2 TYR A 139      11.197  22.378 -18.993  1.00  0.71           H  
ATOM   2161  HH  TYR A 139       9.838  24.130 -19.187  1.00  0.71           H  
ATOM   2162  N   ALA A 140      18.183  21.376 -18.185  1.00  0.69           N  
ATOM   2163  CA  ALA A 140      19.467  20.723 -18.331  1.00  0.69           C  
ATOM   2164  C   ALA A 140      19.609  20.171 -19.732  1.00  0.69           C  
ATOM   2165  O   ALA A 140      18.647  19.653 -20.282  1.00  0.69           O  
ATOM   2166  CB  ALA A 140      19.583  19.601 -17.328  1.00  0.69           C  
ATOM   2167  H   ALA A 140      17.502  20.963 -17.562  1.00  0.69           H  
ATOM   2168  HA  ALA A 140      20.257  21.460 -18.166  1.00  0.69           H  
ATOM   2169 1HB  ALA A 140      20.550  19.117 -17.434  1.00  0.69           H  
ATOM   2170 2HB  ALA A 140      19.480  20.000 -16.324  1.00  0.69           H  
ATOM   2171 3HB  ALA A 140      18.791  18.873 -17.505  1.00  0.69           H  
ATOM   2172  N   THR A 141      20.807  20.203 -20.281  1.00  0.67           N  
ATOM   2173  CA  THR A 141      21.053  19.585 -21.577  1.00  0.67           C  
ATOM   2174  C   THR A 141      22.170  18.558 -21.441  1.00  0.67           C  
ATOM   2175  O   THR A 141      22.891  18.554 -20.451  1.00  0.67           O  
ATOM   2176  CB  THR A 141      21.419  20.658 -22.619  1.00  0.67           C  
ATOM   2177  OG1 THR A 141      22.659  21.271 -22.249  1.00  0.67           O  
ATOM   2178  CG2 THR A 141      20.339  21.729 -22.669  1.00  0.67           C  
ATOM   2179  H   THR A 141      21.560  20.724 -19.822  1.00  0.67           H  
ATOM   2180  HA  THR A 141      20.150  19.068 -21.905  1.00  0.67           H  
ATOM   2181  HB  THR A 141      21.523  20.197 -23.598  1.00  0.67           H  
ATOM   2182  HG1 THR A 141      22.580  21.674 -21.337  1.00  0.67           H  
ATOM   2183 1HG2 THR A 141      20.609  22.484 -23.404  1.00  0.67           H  
ATOM   2184 2HG2 THR A 141      19.387  21.275 -22.943  1.00  0.67           H  
ATOM   2185 3HG2 THR A 141      20.247  22.200 -21.688  1.00  0.67           H  
ATOM   2186  N   LEU A 142      22.390  17.725 -22.449  1.00  0.66           N  
ATOM   2187  CA  LEU A 142      23.453  16.723 -22.327  1.00  0.66           C  
ATOM   2188  C   LEU A 142      24.826  17.390 -22.164  1.00  0.66           C  
ATOM   2189  O   LEU A 142      25.714  16.883 -21.477  1.00  0.66           O  
ATOM   2190  CB  LEU A 142      23.433  15.790 -23.540  1.00  0.66           C  
ATOM   2191  CG  LEU A 142      22.172  14.906 -23.630  1.00  0.66           C  
ATOM   2192  CD1 LEU A 142      22.188  14.102 -24.912  1.00  0.66           C  
ATOM   2193  CD2 LEU A 142      22.102  14.003 -22.407  1.00  0.66           C  
ATOM   2194  H   LEU A 142      21.807  17.755 -23.273  1.00  0.66           H  
ATOM   2195  HA  LEU A 142      23.259  16.122 -21.445  1.00  0.66           H  
ATOM   2196 1HB  LEU A 142      23.500  16.388 -24.448  1.00  0.66           H  
ATOM   2197 2HB  LEU A 142      24.302  15.134 -23.491  1.00  0.66           H  
ATOM   2198  HG  LEU A 142      21.300  15.542 -23.657  1.00  0.66           H  
ATOM   2199 1HD1 LEU A 142      21.285  13.497 -24.972  1.00  0.66           H  
ATOM   2200 2HD1 LEU A 142      22.228  14.779 -25.765  1.00  0.66           H  
ATOM   2201 3HD1 LEU A 142      23.062  13.452 -24.923  1.00  0.66           H  
ATOM   2202 1HD2 LEU A 142      21.206  13.389 -22.453  1.00  0.66           H  
ATOM   2203 2HD2 LEU A 142      22.978  13.356 -22.372  1.00  0.66           H  
ATOM   2204 3HD2 LEU A 142      22.074  14.611 -21.511  1.00  0.66           H  
ATOM   2205  N   GLU A 143      24.962  18.577 -22.749  1.00  0.64           N  
ATOM   2206  CA  GLU A 143      26.180  19.378 -22.723  1.00  0.64           C  
ATOM   2207  C   GLU A 143      26.512  19.904 -21.321  1.00  0.64           C  
ATOM   2208  O   GLU A 143      27.634  20.347 -21.070  1.00  0.64           O  
ATOM   2209  CB  GLU A 143      26.067  20.547 -23.705  1.00  0.64           C  
ATOM   2210  CG  GLU A 143      26.031  20.124 -25.180  1.00  0.64           C  
ATOM   2211  CD  GLU A 143      25.974  21.290 -26.155  1.00  0.64           C  
ATOM   2212  OE1 GLU A 143      25.936  22.416 -25.721  1.00  0.64           O  
ATOM   2213  OE2 GLU A 143      25.970  21.040 -27.339  1.00  0.64           O  
ATOM   2214  H   GLU A 143      24.170  18.941 -23.258  1.00  0.64           H  
ATOM   2215  HA  GLU A 143      27.007  18.744 -23.043  1.00  0.64           H  
ATOM   2216 1HB  GLU A 143      25.156  21.110 -23.492  1.00  0.64           H  
ATOM   2217 2HB  GLU A 143      26.910  21.223 -23.565  1.00  0.64           H  
ATOM   2218 1HG  GLU A 143      26.920  19.532 -25.395  1.00  0.64           H  
ATOM   2219 2HG  GLU A 143      25.160  19.487 -25.335  1.00  0.64           H  
ATOM   2220  N   ASP A 144      25.529  19.889 -20.416  1.00  0.63           N  
ATOM   2221  CA  ASP A 144      25.713  20.384 -19.060  1.00  0.63           C  
ATOM   2222  C   ASP A 144      26.318  19.315 -18.162  1.00  0.63           C  
ATOM   2223  O   ASP A 144      26.633  19.590 -17.007  1.00  0.63           O  
ATOM   2224  CB  ASP A 144      24.367  20.855 -18.473  1.00  0.63           C  
ATOM   2225  CG  ASP A 144      23.859  22.109 -19.158  1.00  0.63           C  
ATOM   2226  OD1 ASP A 144      24.620  23.037 -19.318  1.00  0.63           O  
ATOM   2227  OD2 ASP A 144      22.716  22.107 -19.584  1.00  0.63           O  
ATOM   2228  H   ASP A 144      24.626  19.486 -20.655  1.00  0.63           H  
ATOM   2229  HA  ASP A 144      26.398  21.232 -19.091  1.00  0.63           H  
ATOM   2230 1HB  ASP A 144      23.630  20.064 -18.587  1.00  0.63           H  
ATOM   2231 2HB  ASP A 144      24.473  21.050 -17.410  1.00  0.63           H  
ATOM   2232  N   ALA A 145      26.450  18.086 -18.667  1.00  0.62           N  
ATOM   2233  CA  ALA A 145      27.010  16.999 -17.875  1.00  0.62           C  
ATOM   2234  C   ALA A 145      28.516  17.192 -17.671  1.00  0.62           C  
ATOM   2235  O   ALA A 145      29.214  17.802 -18.496  1.00  0.62           O  
ATOM   2236  CB  ALA A 145      26.732  15.663 -18.540  1.00  0.62           C  
ATOM   2237  H   ALA A 145      26.177  17.884 -19.632  1.00  0.62           H  
ATOM   2238  HA  ALA A 145      26.533  17.008 -16.895  1.00  0.62           H  
ATOM   2239 1HB  ALA A 145      27.133  14.861 -17.922  1.00  0.62           H  
ATOM   2240 2HB  ALA A 145      25.659  15.537 -18.656  1.00  0.62           H  
ATOM   2241 3HB  ALA A 145      27.205  15.643 -19.520  1.00  0.62           H  
ATOM   2242  N   GLY A 146      29.026  16.649 -16.574  1.00  0.61           N  
ATOM   2243  CA  GLY A 146      30.452  16.712 -16.327  1.00  0.61           C  
ATOM   2244  C   GLY A 146      30.791  17.149 -14.921  1.00  0.61           C  
ATOM   2245  O   GLY A 146      29.977  17.064 -13.999  1.00  0.61           O  
ATOM   2246  H   GLY A 146      28.420  16.153 -15.922  1.00  0.61           H  
ATOM   2247 1HA  GLY A 146      30.888  15.730 -16.510  1.00  0.61           H  
ATOM   2248 2HA  GLY A 146      30.916  17.391 -17.032  1.00  0.61           H  
ATOM   2249  N   GLU A 147      32.034  17.556 -14.750  1.00  0.61           N  
ATOM   2250  CA  GLU A 147      32.550  17.918 -13.440  1.00  0.61           C  
ATOM   2251  C   GLU A 147      32.397  19.394 -13.110  1.00  0.61           C  
ATOM   2252  O   GLU A 147      33.030  20.250 -13.741  1.00  0.61           O  
ATOM   2253  CB  GLU A 147      34.018  17.535 -13.360  1.00  0.61           C  
ATOM   2254  CG  GLU A 147      34.291  16.030 -13.438  1.00  0.61           C  
ATOM   2255  CD  GLU A 147      35.767  15.700 -13.321  1.00  0.61           C  
ATOM   2256  OE1 GLU A 147      36.546  16.607 -13.157  1.00  0.61           O  
ATOM   2257  OE2 GLU A 147      36.114  14.539 -13.403  1.00  0.61           O  
ATOM   2258  H   GLU A 147      32.637  17.634 -15.567  1.00  0.61           H  
ATOM   2259  HA  GLU A 147      32.003  17.355 -12.687  1.00  0.61           H  
ATOM   2260 1HB  GLU A 147      34.561  18.018 -14.175  1.00  0.61           H  
ATOM   2261 2HB  GLU A 147      34.436  17.906 -12.424  1.00  0.61           H  
ATOM   2262 1HG  GLU A 147      33.751  15.535 -12.630  1.00  0.61           H  
ATOM   2263 2HG  GLU A 147      33.907  15.648 -14.384  1.00  0.61           H  
ATOM   2264  N   TYR A 148      31.572  19.695 -12.117  1.00  0.61           N  
ATOM   2265  CA  TYR A 148      31.347  21.076 -11.733  1.00  0.61           C  
ATOM   2266  C   TYR A 148      32.086  21.414 -10.465  1.00  0.61           C  
ATOM   2267  O   TYR A 148      32.259  20.575  -9.579  1.00  0.61           O  
ATOM   2268  CB  TYR A 148      29.880  21.406 -11.495  1.00  0.61           C  
ATOM   2269  CG  TYR A 148      28.991  21.509 -12.655  1.00  0.61           C  
ATOM   2270  CD1 TYR A 148      28.418  20.402 -13.197  1.00  0.61           C  
ATOM   2271  CD2 TYR A 148      28.682  22.776 -13.137  1.00  0.61           C  
ATOM   2272  CE1 TYR A 148      27.533  20.549 -14.239  1.00  0.61           C  
ATOM   2273  CE2 TYR A 148      27.797  22.923 -14.167  1.00  0.61           C  
ATOM   2274  CZ  TYR A 148      27.224  21.817 -14.716  1.00  0.61           C  
ATOM   2275  OH  TYR A 148      26.340  21.947 -15.734  1.00  0.61           O  
ATOM   2276  H   TYR A 148      31.079  18.951 -11.624  1.00  0.61           H  
ATOM   2277  HA  TYR A 148      31.723  21.709 -12.522  1.00  0.61           H  
ATOM   2278 1HB  TYR A 148      29.452  20.679 -10.798  1.00  0.61           H  
ATOM   2279 2HB  TYR A 148      29.856  22.363 -11.025  1.00  0.61           H  
ATOM   2280  HD1 TYR A 148      28.654  19.407 -12.809  1.00  0.61           H  
ATOM   2281  HD2 TYR A 148      29.140  23.656 -12.681  1.00  0.61           H  
ATOM   2282  HE1 TYR A 148      27.073  19.667 -14.672  1.00  0.61           H  
ATOM   2283  HE2 TYR A 148      27.550  23.913 -14.540  1.00  0.61           H  
ATOM   2284  HH  TYR A 148      26.364  21.126 -16.266  1.00  0.61           H  
ATOM   2285  N   ARG A 149      32.488  22.661 -10.349  1.00  0.63           N  
ATOM   2286  CA  ARG A 149      33.115  23.111  -9.119  1.00  0.63           C  
ATOM   2287  C   ARG A 149      32.853  24.573  -8.867  1.00  0.63           C  
ATOM   2288  O   ARG A 149      32.440  25.325  -9.755  1.00  0.63           O  
ATOM   2289  CB  ARG A 149      34.619  22.861  -9.124  1.00  0.63           C  
ATOM   2290  CG  ARG A 149      35.414  23.649 -10.120  1.00  0.63           C  
ATOM   2291  CD  ARG A 149      36.857  23.282 -10.073  1.00  0.63           C  
ATOM   2292  NE  ARG A 149      37.667  24.074 -10.996  1.00  0.63           N  
ATOM   2293  CZ  ARG A 149      38.956  23.810 -11.298  1.00  0.63           C  
ATOM   2294  NH1 ARG A 149      39.560  22.768 -10.765  1.00  0.63           N  
ATOM   2295  NH2 ARG A 149      39.621  24.592 -12.131  1.00  0.63           N  
ATOM   2296  H   ARG A 149      32.347  23.290 -11.140  1.00  0.63           H  
ATOM   2297  HA  ARG A 149      32.690  22.545  -8.287  1.00  0.63           H  
ATOM   2298 1HB  ARG A 149      35.024  23.073  -8.130  1.00  0.63           H  
ATOM   2299 2HB  ARG A 149      34.801  21.810  -9.323  1.00  0.63           H  
ATOM   2300 1HG  ARG A 149      35.037  23.428 -11.117  1.00  0.63           H  
ATOM   2301 2HG  ARG A 149      35.309  24.711  -9.904  1.00  0.63           H  
ATOM   2302 1HD  ARG A 149      37.234  23.448  -9.062  1.00  0.63           H  
ATOM   2303 2HD  ARG A 149      36.976  22.227 -10.330  1.00  0.63           H  
ATOM   2304  HE  ARG A 149      37.239  24.885 -11.423  1.00  0.63           H  
ATOM   2305 1HH1 ARG A 149      39.058  22.153 -10.127  1.00  0.63           H  
ATOM   2306 2HH1 ARG A 149      40.522  22.569 -10.994  1.00  0.63           H  
ATOM   2307 1HH2 ARG A 149      39.170  25.398 -12.542  1.00  0.63           H  
ATOM   2308 2HH2 ARG A 149      40.584  24.388 -12.353  1.00  0.63           H  
ATOM   2309  N   CYS A 150      33.109  24.981  -7.642  1.00  0.65           N  
ATOM   2310  CA  CYS A 150      32.961  26.365  -7.262  1.00  0.65           C  
ATOM   2311  C   CYS A 150      34.197  26.898  -6.597  1.00  0.65           C  
ATOM   2312  O   CYS A 150      34.773  26.271  -5.702  1.00  0.65           O  
ATOM   2313  CB  CYS A 150      31.793  26.560  -6.314  1.00  0.65           C  
ATOM   2314  SG  CYS A 150      31.625  28.239  -5.754  1.00  0.65           S  
ATOM   2315  H   CYS A 150      33.404  24.307  -6.934  1.00  0.65           H  
ATOM   2316  HA  CYS A 150      32.774  26.952  -8.157  1.00  0.65           H  
ATOM   2317 1HB  CYS A 150      30.876  26.283  -6.818  1.00  0.65           H  
ATOM   2318 2HB  CYS A 150      31.909  25.912  -5.446  1.00  0.65           H  
ATOM   2319  N   GLU A 151      34.622  28.057  -7.054  1.00  0.69           N  
ATOM   2320  CA  GLU A 151      35.773  28.681  -6.457  1.00  0.69           C  
ATOM   2321  C   GLU A 151      35.369  30.046  -5.996  1.00  0.69           C  
ATOM   2322  O   GLU A 151      34.489  30.684  -6.577  1.00  0.69           O  
ATOM   2323  CB  GLU A 151      36.943  28.784  -7.446  1.00  0.69           C  
ATOM   2324  CG  GLU A 151      36.730  29.689  -8.601  1.00  0.69           C  
ATOM   2325  CD  GLU A 151      37.892  29.726  -9.610  1.00  0.69           C  
ATOM   2326  OE1 GLU A 151      38.802  28.920  -9.517  1.00  0.69           O  
ATOM   2327  OE2 GLU A 151      37.864  30.578 -10.468  1.00  0.69           O  
ATOM   2328  H   GLU A 151      34.111  28.514  -7.810  1.00  0.69           H  
ATOM   2329  HA  GLU A 151      36.080  28.113  -5.590  1.00  0.69           H  
ATOM   2330 1HB  GLU A 151      37.827  29.138  -6.917  1.00  0.69           H  
ATOM   2331 2HB  GLU A 151      37.166  27.793  -7.844  1.00  0.69           H  
ATOM   2332 1HG  GLU A 151      35.830  29.354  -9.100  1.00  0.69           H  
ATOM   2333 2HG  GLU A 151      36.555  30.694  -8.218  1.00  0.69           H  
ATOM   2334  N   GLY A 152      36.016  30.532  -4.971  1.00  0.74           N  
ATOM   2335  CA  GLY A 152      35.665  31.865  -4.579  1.00  0.74           C  
ATOM   2336  C   GLY A 152      36.360  32.364  -3.354  1.00  0.74           C  
ATOM   2337  O   GLY A 152      37.146  31.663  -2.713  1.00  0.74           O  
ATOM   2338  H   GLY A 152      36.706  29.967  -4.479  1.00  0.74           H  
ATOM   2339 1HA  GLY A 152      35.867  32.545  -5.408  1.00  0.74           H  
ATOM   2340 2HA  GLY A 152      34.593  31.890  -4.407  1.00  0.74           H  
ATOM   2341  N   TYR A 153      36.086  33.607  -3.040  1.00  0.79           N  
ATOM   2342  CA  TYR A 153      36.739  34.207  -1.907  1.00  0.79           C  
ATOM   2343  C   TYR A 153      35.947  34.106  -0.640  1.00  0.79           C  
ATOM   2344  O   TYR A 153      34.815  34.590  -0.536  1.00  0.79           O  
ATOM   2345  CB  TYR A 153      37.127  35.634  -2.212  1.00  0.79           C  
ATOM   2346  CG  TYR A 153      38.285  35.697  -3.172  1.00  0.79           C  
ATOM   2347  CD1 TYR A 153      38.080  35.628  -4.541  1.00  0.79           C  
ATOM   2348  CD2 TYR A 153      39.568  35.826  -2.667  1.00  0.79           C  
ATOM   2349  CE1 TYR A 153      39.159  35.692  -5.401  1.00  0.79           C  
ATOM   2350  CE2 TYR A 153      40.644  35.891  -3.522  1.00  0.79           C  
ATOM   2351  CZ  TYR A 153      40.445  35.825  -4.887  1.00  0.79           C  
ATOM   2352  OH  TYR A 153      41.521  35.895  -5.746  1.00  0.79           O  
ATOM   2353  H   TYR A 153      35.404  34.106  -3.610  1.00  0.79           H  
ATOM   2354  HA  TYR A 153      37.662  33.669  -1.742  1.00  0.79           H  
ATOM   2355 1HB  TYR A 153      36.282  36.167  -2.645  1.00  0.79           H  
ATOM   2356 2HB  TYR A 153      37.413  36.142  -1.287  1.00  0.79           H  
ATOM   2357  HD1 TYR A 153      37.076  35.519  -4.940  1.00  0.79           H  
ATOM   2358  HD2 TYR A 153      39.725  35.877  -1.586  1.00  0.79           H  
ATOM   2359  HE1 TYR A 153      39.002  35.637  -6.478  1.00  0.79           H  
ATOM   2360  HE2 TYR A 153      41.652  35.993  -3.118  1.00  0.79           H  
ATOM   2361  HH  TYR A 153      41.228  35.702  -6.640  1.00  0.79           H  
ATOM   2362  N   VAL A 154      36.572  33.457   0.327  1.00  0.84           N  
ATOM   2363  CA  VAL A 154      35.993  33.249   1.629  1.00  0.84           C  
ATOM   2364  C   VAL A 154      36.843  34.078   2.560  1.00  0.84           C  
ATOM   2365  O   VAL A 154      38.060  33.874   2.659  1.00  0.84           O  
ATOM   2366  CB  VAL A 154      36.007  31.769   2.018  1.00  0.84           C  
ATOM   2367  CG1 VAL A 154      35.397  31.583   3.382  1.00  0.84           C  
ATOM   2368  CG2 VAL A 154      35.240  30.958   0.970  1.00  0.84           C  
ATOM   2369  H   VAL A 154      37.515  33.114   0.139  1.00  0.84           H  
ATOM   2370  HA  VAL A 154      34.977  33.613   1.634  1.00  0.84           H  
ATOM   2371  HB  VAL A 154      37.035  31.428   2.061  1.00  0.84           H  
ATOM   2372 1HG1 VAL A 154      35.424  30.528   3.653  1.00  0.84           H  
ATOM   2373 2HG1 VAL A 154      35.958  32.164   4.112  1.00  0.84           H  
ATOM   2374 3HG1 VAL A 154      34.361  31.929   3.360  1.00  0.84           H  
ATOM   2375 1HG2 VAL A 154      35.261  29.902   1.240  1.00  0.84           H  
ATOM   2376 2HG2 VAL A 154      34.210  31.306   0.937  1.00  0.84           H  
ATOM   2377 3HG2 VAL A 154      35.702  31.089  -0.012  1.00  0.84           H  
ATOM   2378  N   GLY A 155      36.237  35.055   3.199  1.00  0.86           N  
ATOM   2379  CA  GLY A 155      37.062  35.989   3.933  1.00  0.86           C  
ATOM   2380  C   GLY A 155      37.994  36.627   2.897  1.00  0.86           C  
ATOM   2381  O   GLY A 155      37.529  37.125   1.871  1.00  0.86           O  
ATOM   2382  H   GLY A 155      35.221  35.143   3.135  1.00  0.86           H  
ATOM   2383 1HA  GLY A 155      36.445  36.749   4.412  1.00  0.86           H  
ATOM   2384 2HA  GLY A 155      37.635  35.472   4.701  1.00  0.86           H  
ATOM   2385  N   ASP A 156      39.301  36.581   3.152  1.00  0.86           N  
ATOM   2386  CA  ASP A 156      40.295  37.158   2.246  1.00  0.86           C  
ATOM   2387  C   ASP A 156      41.064  36.121   1.398  1.00  0.86           C  
ATOM   2388  O   ASP A 156      42.096  36.463   0.814  1.00  0.86           O  
ATOM   2389  CB  ASP A 156      41.313  37.970   3.055  1.00  0.86           C  
ATOM   2390  CG  ASP A 156      40.699  39.182   3.756  1.00  0.86           C  
ATOM   2391  OD1 ASP A 156      39.920  39.873   3.149  1.00  0.86           O  
ATOM   2392  OD2 ASP A 156      41.010  39.391   4.904  1.00  0.86           O  
ATOM   2393  H   ASP A 156      39.615  36.136   4.001  1.00  0.86           H  
ATOM   2394  HA  ASP A 156      39.778  37.830   1.562  1.00  0.86           H  
ATOM   2395 1HB  ASP A 156      41.773  37.325   3.805  1.00  0.86           H  
ATOM   2396 2HB  ASP A 156      42.106  38.316   2.393  1.00  0.86           H  
ATOM   2397  N   GLU A 157      40.598  34.865   1.339  1.00  0.84           N  
ATOM   2398  CA  GLU A 157      41.345  33.827   0.607  1.00  0.84           C  
ATOM   2399  C   GLU A 157      40.572  33.109  -0.500  1.00  0.84           C  
ATOM   2400  O   GLU A 157      39.374  32.857  -0.383  1.00  0.84           O  
ATOM   2401  CB  GLU A 157      41.847  32.769   1.598  1.00  0.84           C  
ATOM   2402  CG  GLU A 157      42.861  33.289   2.627  1.00  0.84           C  
ATOM   2403  CD  GLU A 157      43.336  32.228   3.601  1.00  0.84           C  
ATOM   2404  OE1 GLU A 157      42.818  31.127   3.570  1.00  0.84           O  
ATOM   2405  OE2 GLU A 157      44.215  32.521   4.377  1.00  0.84           O  
ATOM   2406  H   GLU A 157      39.730  34.618   1.819  1.00  0.84           H  
ATOM   2407  HA  GLU A 157      42.210  34.300   0.142  1.00  0.84           H  
ATOM   2408 1HB  GLU A 157      40.995  32.356   2.144  1.00  0.84           H  
ATOM   2409 2HB  GLU A 157      42.310  31.948   1.049  1.00  0.84           H  
ATOM   2410 1HG  GLU A 157      43.722  33.696   2.097  1.00  0.84           H  
ATOM   2411 2HG  GLU A 157      42.401  34.101   3.188  1.00  0.84           H  
ATOM   2412  N   LEU A 158      41.282  32.715  -1.564  1.00  0.80           N  
ATOM   2413  CA  LEU A 158      40.649  31.947  -2.640  1.00  0.80           C  
ATOM   2414  C   LEU A 158      40.601  30.470  -2.281  1.00  0.80           C  
ATOM   2415  O   LEU A 158      41.625  29.838  -2.012  1.00  0.80           O  
ATOM   2416  CB  LEU A 158      41.368  32.139  -3.978  1.00  0.80           C  
ATOM   2417  CG  LEU A 158      40.765  31.363  -5.177  1.00  0.80           C  
ATOM   2418  CD1 LEU A 158      39.363  31.847  -5.446  1.00  0.80           C  
ATOM   2419  CD2 LEU A 158      41.622  31.594  -6.395  1.00  0.80           C  
ATOM   2420  H   LEU A 158      42.263  32.947  -1.625  1.00  0.80           H  
ATOM   2421  HA  LEU A 158      39.626  32.301  -2.760  1.00  0.80           H  
ATOM   2422 1HB  LEU A 158      41.364  33.186  -4.230  1.00  0.80           H  
ATOM   2423 2HB  LEU A 158      42.401  31.820  -3.864  1.00  0.80           H  
ATOM   2424  HG  LEU A 158      40.720  30.296  -4.946  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 158      38.936  31.299  -6.288  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 158      38.772  31.676  -4.573  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 158      39.379  32.898  -5.674  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 158      41.191  31.057  -7.238  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 158      41.651  32.662  -6.619  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 158      42.632  31.234  -6.204  1.00  0.80           H  
ATOM   2431  N   VAL A 159      39.389  29.954  -2.260  1.00  0.77           N  
ATOM   2432  CA  VAL A 159      39.051  28.604  -1.867  1.00  0.77           C  
ATOM   2433  C   VAL A 159      38.363  27.846  -2.984  1.00  0.77           C  
ATOM   2434  O   VAL A 159      37.541  28.416  -3.700  1.00  0.77           O  
ATOM   2435  CB  VAL A 159      38.105  28.664  -0.669  1.00  0.77           C  
ATOM   2436  CG1 VAL A 159      37.680  27.298  -0.259  1.00  0.77           C  
ATOM   2437  CG2 VAL A 159      38.778  29.366   0.481  1.00  0.77           C  
ATOM   2438  H   VAL A 159      38.617  30.573  -2.497  1.00  0.77           H  
ATOM   2439  HA  VAL A 159      39.966  28.082  -1.590  1.00  0.77           H  
ATOM   2440  HB  VAL A 159      37.209  29.217  -0.955  1.00  0.77           H  
ATOM   2441 1HG1 VAL A 159      37.008  27.413   0.564  1.00  0.77           H  
ATOM   2442 2HG1 VAL A 159      37.167  26.794  -1.071  1.00  0.77           H  
ATOM   2443 3HG1 VAL A 159      38.548  26.713   0.040  1.00  0.77           H  
ATOM   2444 1HG2 VAL A 159      38.088  29.411   1.313  1.00  0.77           H  
ATOM   2445 2HG2 VAL A 159      39.669  28.814   0.771  1.00  0.77           H  
ATOM   2446 3HG2 VAL A 159      39.057  30.375   0.192  1.00  0.77           H  
ATOM   2447  N   ARG A 160      38.726  26.579  -3.192  1.00  0.73           N  
ATOM   2448  CA  ARG A 160      38.019  25.805  -4.210  1.00  0.73           C  
ATOM   2449  C   ARG A 160      37.300  24.615  -3.584  1.00  0.73           C  
ATOM   2450  O   ARG A 160      37.833  23.969  -2.675  1.00  0.73           O  
ATOM   2451  CB  ARG A 160      38.964  25.331  -5.297  1.00  0.73           C  
ATOM   2452  CG  ARG A 160      39.614  26.480  -6.046  1.00  0.73           C  
ATOM   2453  CD  ARG A 160      40.320  26.072  -7.268  1.00  0.73           C  
ATOM   2454  NE  ARG A 160      40.789  27.238  -8.001  1.00  0.73           N  
ATOM   2455  CZ  ARG A 160      42.007  27.804  -7.864  1.00  0.73           C  
ATOM   2456  NH1 ARG A 160      42.900  27.286  -7.043  1.00  0.73           N  
ATOM   2457  NH2 ARG A 160      42.302  28.878  -8.564  1.00  0.73           N  
ATOM   2458  H   ARG A 160      39.441  26.150  -2.620  1.00  0.73           H  
ATOM   2459  HA  ARG A 160      37.266  26.431  -4.677  1.00  0.73           H  
ATOM   2460 1HB  ARG A 160      39.747  24.711  -4.866  1.00  0.73           H  
ATOM   2461 2HB  ARG A 160      38.412  24.721  -6.016  1.00  0.73           H  
ATOM   2462 1HG  ARG A 160      38.861  27.183  -6.311  1.00  0.73           H  
ATOM   2463 2HG  ARG A 160      40.337  26.970  -5.394  1.00  0.73           H  
ATOM   2464 1HD  ARG A 160      41.179  25.455  -7.014  1.00  0.73           H  
ATOM   2465 2HD  ARG A 160      39.641  25.514  -7.914  1.00  0.73           H  
ATOM   2466  HE  ARG A 160      40.117  27.705  -8.632  1.00  0.73           H  
ATOM   2467 1HH1 ARG A 160      42.674  26.459  -6.508  1.00  0.73           H  
ATOM   2468 2HH1 ARG A 160      43.809  27.715  -6.950  1.00  0.73           H  
ATOM   2469 1HH2 ARG A 160      41.602  29.270  -9.194  1.00  0.73           H  
ATOM   2470 2HH2 ARG A 160      43.207  29.311  -8.475  1.00  0.73           H  
ATOM   2471  N   SER A 161      36.095  24.333  -4.085  1.00  0.71           N  
ATOM   2472  CA  SER A 161      35.288  23.205  -3.634  1.00  0.71           C  
ATOM   2473  C   SER A 161      35.788  21.934  -4.254  1.00  0.71           C  
ATOM   2474  O   SER A 161      36.603  21.956  -5.177  1.00  0.71           O  
ATOM   2475  CB  SER A 161      33.839  23.301  -4.083  1.00  0.71           C  
ATOM   2476  OG  SER A 161      33.704  22.981  -5.463  1.00  0.71           O  
ATOM   2477  H   SER A 161      35.705  24.945  -4.798  1.00  0.71           H  
ATOM   2478  HA  SER A 161      35.355  23.125  -2.550  1.00  0.71           H  
ATOM   2479 1HB  SER A 161      33.236  22.626  -3.499  1.00  0.71           H  
ATOM   2480 2HB  SER A 161      33.472  24.313  -3.903  1.00  0.71           H  
ATOM   2481  HG  SER A 161      33.746  21.969  -5.511  1.00  0.71           H  
ATOM   2482  N   GLU A 162      35.251  20.828  -3.781  1.00  0.70           N  
ATOM   2483  CA  GLU A 162      35.532  19.549  -4.392  1.00  0.70           C  
ATOM   2484  C   GLU A 162      34.732  19.508  -5.685  1.00  0.70           C  
ATOM   2485  O   GLU A 162      33.694  20.180  -5.780  1.00  0.70           O  
ATOM   2486  CB  GLU A 162      35.117  18.411  -3.455  1.00  0.70           C  
ATOM   2487  CG  GLU A 162      35.924  18.335  -2.157  1.00  0.70           C  
ATOM   2488  CD  GLU A 162      35.513  17.180  -1.262  1.00  0.70           C  
ATOM   2489  OE1 GLU A 162      34.416  17.200  -0.733  1.00  0.70           O  
ATOM   2490  OE2 GLU A 162      36.300  16.275  -1.108  1.00  0.70           O  
ATOM   2491  H   GLU A 162      34.619  20.883  -2.995  1.00  0.70           H  
ATOM   2492  HA  GLU A 162      36.595  19.475  -4.630  1.00  0.70           H  
ATOM   2493 1HB  GLU A 162      34.065  18.524  -3.191  1.00  0.70           H  
ATOM   2494 2HB  GLU A 162      35.222  17.458  -3.977  1.00  0.70           H  
ATOM   2495 1HG  GLU A 162      36.980  18.228  -2.407  1.00  0.70           H  
ATOM   2496 2HG  GLU A 162      35.802  19.272  -1.613  1.00  0.70           H  
ATOM   2497  N   GLU A 163      35.234  18.803  -6.693  1.00  0.69           N  
ATOM   2498  CA  GLU A 163      34.470  18.603  -7.921  1.00  0.69           C  
ATOM   2499  C   GLU A 163      33.244  17.723  -7.685  1.00  0.69           C  
ATOM   2500  O   GLU A 163      33.326  16.730  -6.955  1.00  0.69           O  
ATOM   2501  CB  GLU A 163      35.329  17.989  -9.027  1.00  0.69           C  
ATOM   2502  CG  GLU A 163      36.475  18.870  -9.546  1.00  0.69           C  
ATOM   2503  CD  GLU A 163      37.779  18.733  -8.785  1.00  0.69           C  
ATOM   2504  OE1 GLU A 163      37.817  18.024  -7.808  1.00  0.69           O  
ATOM   2505  OE2 GLU A 163      38.745  19.336  -9.202  1.00  0.69           O  
ATOM   2506  H   GLU A 163      36.122  18.339  -6.577  1.00  0.69           H  
ATOM   2507  HA  GLU A 163      34.120  19.574  -8.264  1.00  0.69           H  
ATOM   2508 1HB  GLU A 163      35.761  17.055  -8.673  1.00  0.69           H  
ATOM   2509 2HB  GLU A 163      34.691  17.748  -9.880  1.00  0.69           H  
ATOM   2510 1HG  GLU A 163      36.652  18.617 -10.593  1.00  0.69           H  
ATOM   2511 2HG  GLU A 163      36.154  19.904  -9.508  1.00  0.69           H  
ATOM   2512  N   VAL A 164      32.136  18.049  -8.344  1.00  0.67           N  
ATOM   2513  CA  VAL A 164      30.934  17.226  -8.281  1.00  0.67           C  
ATOM   2514  C   VAL A 164      30.536  16.787  -9.679  1.00  0.67           C  
ATOM   2515  O   VAL A 164      30.328  17.618 -10.566  1.00  0.67           O  
ATOM   2516  CB  VAL A 164      29.778  18.003  -7.631  1.00  0.67           C  
ATOM   2517  CG1 VAL A 164      28.519  17.140  -7.594  1.00  0.67           C  
ATOM   2518  CG2 VAL A 164      30.205  18.428  -6.231  1.00  0.67           C  
ATOM   2519  H   VAL A 164      32.136  18.899  -8.900  1.00  0.67           H  
ATOM   2520  HA  VAL A 164      31.143  16.341  -7.680  1.00  0.67           H  
ATOM   2521  HB  VAL A 164      29.553  18.890  -8.229  1.00  0.67           H  
ATOM   2522 1HG1 VAL A 164      27.701  17.702  -7.140  1.00  0.67           H  
ATOM   2523 2HG1 VAL A 164      28.245  16.858  -8.609  1.00  0.67           H  
ATOM   2524 3HG1 VAL A 164      28.710  16.243  -7.008  1.00  0.67           H  
ATOM   2525 1HG2 VAL A 164      29.412  18.975  -5.772  1.00  0.67           H  
ATOM   2526 2HG2 VAL A 164      30.432  17.546  -5.635  1.00  0.67           H  
ATOM   2527 3HG2 VAL A 164      31.091  19.064  -6.286  1.00  0.67           H  
ATOM   2528  N   ARG A 165      30.452  15.481  -9.903  1.00  0.66           N  
ATOM   2529  CA  ARG A 165      30.120  15.031 -11.246  1.00  0.66           C  
ATOM   2530  C   ARG A 165      28.633  14.853 -11.430  1.00  0.66           C  
ATOM   2531  O   ARG A 165      27.988  14.120 -10.674  1.00  0.66           O  
ATOM   2532  CB  ARG A 165      30.809  13.727 -11.597  1.00  0.66           C  
ATOM   2533  CG  ARG A 165      30.513  13.248 -13.014  1.00  0.66           C  
ATOM   2534  CD  ARG A 165      31.328  12.064 -13.401  1.00  0.66           C  
ATOM   2535  NE  ARG A 165      32.749  12.381 -13.540  1.00  0.66           N  
ATOM   2536  CZ  ARG A 165      33.705  11.479 -13.841  1.00  0.66           C  
ATOM   2537  NH1 ARG A 165      33.381  10.216 -14.043  1.00  0.66           N  
ATOM   2538  NH2 ARG A 165      34.967  11.859 -13.935  1.00  0.66           N  
ATOM   2539  H   ARG A 165      30.624  14.819  -9.159  1.00  0.66           H  
ATOM   2540  HA  ARG A 165      30.458  15.780 -11.954  1.00  0.66           H  
ATOM   2541 1HB  ARG A 165      31.887  13.848 -11.504  1.00  0.66           H  
ATOM   2542 2HB  ARG A 165      30.497  12.946 -10.905  1.00  0.66           H  
ATOM   2543 1HG  ARG A 165      29.457  12.978 -13.093  1.00  0.66           H  
ATOM   2544 2HG  ARG A 165      30.727  14.060 -13.715  1.00  0.66           H  
ATOM   2545 1HD  ARG A 165      31.225  11.292 -12.639  1.00  0.66           H  
ATOM   2546 2HD  ARG A 165      30.970  11.680 -14.355  1.00  0.66           H  
ATOM   2547  HE  ARG A 165      33.043  13.343 -13.391  1.00  0.66           H  
ATOM   2548 1HH1 ARG A 165      32.416   9.924 -13.972  1.00  0.66           H  
ATOM   2549 2HH1 ARG A 165      34.097   9.542 -14.269  1.00  0.66           H  
ATOM   2550 1HH2 ARG A 165      35.230  12.846 -13.772  1.00  0.66           H  
ATOM   2551 2HH2 ARG A 165      35.682  11.187 -14.159  1.00  0.66           H  
ATOM   2552  N   LEU A 166      28.101  15.545 -12.428  1.00  0.66           N  
ATOM   2553  CA  LEU A 166      26.690  15.465 -12.727  1.00  0.66           C  
ATOM   2554  C   LEU A 166      26.490  14.761 -14.057  1.00  0.66           C  
ATOM   2555  O   LEU A 166      27.302  14.889 -14.983  1.00  0.66           O  
ATOM   2556  CB  LEU A 166      26.067  16.858 -12.750  1.00  0.66           C  
ATOM   2557  CG  LEU A 166      26.322  17.652 -11.477  1.00  0.66           C  
ATOM   2558  CD1 LEU A 166      25.706  18.917 -11.569  1.00  0.66           C  
ATOM   2559  CD2 LEU A 166      25.781  16.965 -10.320  1.00  0.66           C  
ATOM   2560  H   LEU A 166      28.706  16.138 -12.992  1.00  0.66           H  
ATOM   2561  HA  LEU A 166      26.196  14.880 -11.953  1.00  0.66           H  
ATOM   2562 1HB  LEU A 166      26.476  17.415 -13.591  1.00  0.66           H  
ATOM   2563 2HB  LEU A 166      24.986  16.756 -12.882  1.00  0.66           H  
ATOM   2564  HG  LEU A 166      27.401  17.794 -11.364  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 166      25.944  19.446 -10.665  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 166      26.047  19.451 -12.394  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 166      24.643  18.762 -11.662  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 166      25.970  17.548  -9.420  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 166      24.731  16.863 -10.465  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 166      26.235  15.987 -10.224  1.00  0.66           H  
ATOM   2571  N   THR A 167      25.393  14.049 -14.161  1.00  0.68           N  
ATOM   2572  CA  THR A 167      25.034  13.365 -15.387  1.00  0.68           C  
ATOM   2573  C   THR A 167      23.686  13.825 -15.883  1.00  0.68           C  
ATOM   2574  O   THR A 167      22.762  13.993 -15.087  1.00  0.68           O  
ATOM   2575  CB  THR A 167      25.035  11.836 -15.189  1.00  0.68           C  
ATOM   2576  OG1 THR A 167      26.353  11.400 -14.830  1.00  0.68           O  
ATOM   2577  CG2 THR A 167      24.581  11.120 -16.463  1.00  0.68           C  
ATOM   2578  H   THR A 167      24.776  13.989 -13.350  1.00  0.68           H  
ATOM   2579  HA  THR A 167      25.769  13.608 -16.153  1.00  0.68           H  
ATOM   2580  HB  THR A 167      24.352  11.581 -14.378  1.00  0.68           H  
ATOM   2581  HG1 THR A 167      26.987  11.762 -15.457  1.00  0.68           H  
ATOM   2582 1HG2 THR A 167      24.589  10.046 -16.294  1.00  0.68           H  
ATOM   2583 2HG2 THR A 167      23.571  11.429 -16.726  1.00  0.68           H  
ATOM   2584 3HG2 THR A 167      25.258  11.365 -17.280  1.00  0.68           H  
ATOM   2585  N   VAL A 168      23.586  14.064 -17.184  1.00  0.73           N  
ATOM   2586  CA  VAL A 168      22.309  14.424 -17.752  1.00  0.73           C  
ATOM   2587  C   VAL A 168      21.922  13.303 -18.709  1.00  0.73           C  
ATOM   2588  O   VAL A 168      22.745  12.864 -19.514  1.00  0.73           O  
ATOM   2589  CB  VAL A 168      22.335  15.786 -18.459  1.00  0.73           C  
ATOM   2590  CG1 VAL A 168      20.939  16.079 -19.036  1.00  0.73           C  
ATOM   2591  CG2 VAL A 168      22.748  16.873 -17.475  1.00  0.73           C  
ATOM   2592  H   VAL A 168      24.388  13.946 -17.785  1.00  0.73           H  
ATOM   2593  HA  VAL A 168      21.596  14.494 -16.956  1.00  0.73           H  
ATOM   2594  HB  VAL A 168      23.040  15.756 -19.272  1.00  0.73           H  
ATOM   2595 1HG1 VAL A 168      20.932  17.029 -19.536  1.00  0.73           H  
ATOM   2596 2HG1 VAL A 168      20.659  15.306 -19.733  1.00  0.73           H  
ATOM   2597 3HG1 VAL A 168      20.219  16.104 -18.220  1.00  0.73           H  
ATOM   2598 1HG2 VAL A 168      22.764  17.832 -17.985  1.00  0.73           H  
ATOM   2599 2HG2 VAL A 168      22.035  16.906 -16.657  1.00  0.73           H  
ATOM   2600 3HG2 VAL A 168      23.739  16.658 -17.084  1.00  0.73           H  
ATOM   2601  N   SER A 169      20.697  12.810 -18.585  1.00  0.82           N  
ATOM   2602  CA  SER A 169      20.235  11.715 -19.427  1.00  0.82           C  
ATOM   2603  C   SER A 169      19.075  12.094 -20.322  1.00  0.82           C  
ATOM   2604  O   SER A 169      18.188  12.857 -19.938  1.00  0.82           O  
ATOM   2605  CB  SER A 169      19.793  10.529 -18.604  1.00  0.82           C  
ATOM   2606  OG  SER A 169      19.296   9.527 -19.465  1.00  0.82           O  
ATOM   2607  H   SER A 169      20.091  13.217 -17.878  1.00  0.82           H  
ATOM   2608  HA  SER A 169      21.062  11.404 -20.065  1.00  0.82           H  
ATOM   2609 1HB  SER A 169      20.624  10.141 -18.019  1.00  0.82           H  
ATOM   2610 2HB  SER A 169      19.010  10.842 -17.909  1.00  0.82           H  
ATOM   2611  HG  SER A 169      18.612   9.020 -18.970  1.00  0.82           H  
ATOM   2612  N   ALA A 170      19.065  11.509 -21.512  1.00  0.93           N  
ATOM   2613  CA  ALA A 170      17.994  11.729 -22.470  1.00  0.93           C  
ATOM   2614  C   ALA A 170      16.770  10.866 -22.149  1.00  0.93           C  
ATOM   2615  O   ALA A 170      15.725  11.001 -22.786  1.00  0.93           O  
ATOM   2616  CB  ALA A 170      18.497  11.459 -23.874  1.00  0.93           C  
ATOM   2617  H   ALA A 170      19.827  10.888 -21.752  1.00  0.93           H  
ATOM   2618  HA  ALA A 170      17.693  12.761 -22.410  1.00  0.93           H  
ATOM   2619 1HB  ALA A 170      17.699  11.658 -24.588  1.00  0.93           H  
ATOM   2620 2HB  ALA A 170      19.344  12.109 -24.086  1.00  0.93           H  
ATOM   2621 3HB  ALA A 170      18.806  10.419 -23.955  1.00  0.93           H  
ATOM   2622  N   GLY A 171      16.899   9.979 -21.158  1.00  1.07           N  
ATOM   2623  CA  GLY A 171      15.808   9.098 -20.760  1.00  1.07           C  
ATOM   2624  C   GLY A 171      16.289   7.923 -19.905  1.00  1.07           C  
ATOM   2625  O   GLY A 171      17.183   8.055 -19.060  1.00  1.07           O  
ATOM   2626  H   GLY A 171      17.782   9.914 -20.665  1.00  1.07           H  
ATOM   2627 1HA  GLY A 171      15.068   9.674 -20.205  1.00  1.07           H  
ATOM   2628 2HA  GLY A 171      15.310   8.719 -21.652  1.00  1.07           H  
ENDMDL

